VSV

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  1. Hypocrellin A
    CAS: 77029-83-5 Formula: C30H26O10 Molecular Weight: 546.52
    ● In Stock — US warehouse, ships to EU* Item #: H275027
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    Technical Identifiers
    IUPAC Name
    12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20show more
    SMILES
    CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
    InChIKey
    VANSZAOQCMTTPB-UHFFFAOYSA-N
    InChI
    1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/h7-8,25show more
    Synonyms
    AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
  2. UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
    CAS: 1255580-76-7 PubChem CID: 46224516 Formula: C30H47N5O2 Molecular Weight: 509.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: U275196
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    IUPAC Name
    2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
    SMILES
    CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
    InChIKey
    QOECJCJVIMVJGX-UHFFFAOYSA-N
    InChI
    1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more
    Synonyms
    AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
  3. UNC 2881
    CAS: 1493764-08-1 PubChem CID: 71721525 Formula: C25H33N7O2 Molecular Weight: 463.58
    ● In Stock — US warehouse, ships to EU* Item #: U288499
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    IUPAC Name
    2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
    SMILES
    CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
    InChIKey
    NPVXOWLPOFYACO-UHFFFAOYSA-N
    InChI
    1S/C25H33N7O2/c1-2-3-12-27-25-29-16-22(23(31-25)30-19-6-10-21(33)11-7-19)24(34)28-15-18-4-8-20(9-5-18)32-14-13-26-17-32/h4-5,8-9,13-14,16-17,19,21,33Hshow more
    Synonyms
    UNC2881 | 2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarb...
  4. Mesoporphyrin IX dihydrochloride
    CAS: 68938-72-7 Formula: C34H38N4O4 · 2HCl Molecular Weight: 639.61
    Solid ≥98%
    ● In Stock — US warehouse, ships to EU* Item #: M281538
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    Technical Identifiers
    IUPAC Name
    3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride
    SMILES
    Cl.Cl.CCc1c(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(O)=O)c(CCC(O)=O)c4C)c(C)c3CC
    InChIKey
    YUIUEEROGVTICN-UHFFFAOYSA-N
    InChI
    1S/C34H38N4O4.2ClH/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-2show more
    Synonyms
    21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride | 7,12-Diethyl-3,8,13,17...
  5. Octyl gallate
    CAS: 1034-01-1 EC Number: 213-853-0 Formula: C15H22O5 Molecular Weight: 282.33
    ● In Stock — US warehouse, ships to EU* Item #: O137952
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    Technical Identifiers
    IUPAC Name
    octyl 3,4,5-trihydroxybenzoate
    SMILES
    CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey
    NRPKURNSADTHLJ-UHFFFAOYSA-N
    InChI
    1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
    Synonyms
    DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
  6. ZCL 278
    CAS: 587841-73-4 PubChem CID: 1791111 Formula: C21H19BrClN5O4S2 Molecular Weight: 584.89
    ● In Stock — US warehouse, ships to EU* Item #: Z288200
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    Technical Identifiers
    IUPAC Name
    2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
    SMILES
    CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
    InChIKey
    XKZDWYDHEBCGCG-UHFFFAOYSA-N
    InChI
    1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,show more
    Synonyms
    2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
  7. Octyl gallate
    CAS: 1034-01-1 EC Number: 213-853-0 Formula: C15H22O5 Molecular Weight: 282.33
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    ● In Stock — US warehouse, ships to EU* Item #: O137953
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    Technical Identifiers
    IUPAC Name
    octyl 3,4,5-trihydroxybenzoate
    SMILES
    CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey
    NRPKURNSADTHLJ-UHFFFAOYSA-N
    InChI
    1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
    Synonyms
    DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
  8. Hypocrellin A
    CAS: 77029-83-5 Formula: C30H26O10 Molecular Weight: 546.52
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: H425894
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    Technical Identifiers
    IUPAC Name
    12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20show more
    SMILES
    CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
    InChIKey
    VANSZAOQCMTTPB-UHFFFAOYSA-N
    InChI
    1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/h7-8,25show more
    Synonyms
    AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
  9. Octyl gallate
    CAS: 1034-01-1 EC Number: 213-853-0 Formula: C15H22O5 Molecular Weight: 282.33
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: O420419
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    Technical Identifiers
    IUPAC Name
    octyl 3,4,5-trihydroxybenzoate
    SMILES
    CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey
    NRPKURNSADTHLJ-UHFFFAOYSA-N
    InChI
    1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
    Synonyms
    DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
  10. UNC 2881
    CAS: 1493764-08-1 EC Number: 106-867-2 PubChem CID: 71721525 Formula: C25H33N7O2 Molecular Weight: 463.58
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: U421757
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    Technical Identifiers
    IUPAC Name
    2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
    SMILES
    CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
    InChIKey
    NPVXOWLPOFYACO-UHFFFAOYSA-N
    InChI
    1S/C25H33N7O2/c1-2-3-12-27-25-29-16-22(23(31-25)30-19-6-10-21(33)11-7-19)24(34)28-15-18-4-8-20(9-5-18)32-14-13-26-17-32/h4-5,8-9,13-14,16-17,19,21,33Hshow more
    Synonyms
    UNC2881;2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarbox...
  11. UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
    CAS: 1255580-76-7 PubChem CID: 46224516 Formula: C30H47N5O2 Molecular Weight: 509.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: U421071
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    Technical Identifiers
    IUPAC Name
    2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
    SMILES
    CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
    InChIKey
    QOECJCJVIMVJGX-UHFFFAOYSA-N
    InChI
    1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more
    Synonyms
    AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
  12. ZCL 278
    CAS: 587841-73-4 PubChem CID: 1791111 Formula: C21H19BrClN5O4S2 Molecular Weight: 584.89
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: Z424914
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
    SMILES
    CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
    InChIKey
    XKZDWYDHEBCGCG-UHFFFAOYSA-N
    InChI
    1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,show more
    Synonyms
    2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
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Frequently Asked Questions

What can I find under VSV?
This listing collects compounds associated with VSV within our Anti-infection area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for VSV?
Consider the reported potency of each VSV compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for VSV compounds?
Each VSV product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search VSV compounds by activity or structure?
Yes. Filter the VSV listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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