VDAC
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15 products
Popular Products
- Disodium 4,4'-Diisothiocyanato -2,2'-stilbenedisulfonate Hydrate● In Stock — US warehouse, ships to EU* Item #: D131281View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate
- SMILES
- C1=CC(=C(C=C1N=C=S)S(=O)(=O)[O-])C=CC2=C(C=C(C=C2)N=C=S)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- GEPAYBXVXXBSKP-SEPHDYHBSA-L
- InChI
- show more
- Synonyms
- 4,4'-diisothiocyanatostilbene-2,2'-disulfonic acid disodium salt | 4,4'-diisothiocyanatostilbene-2,2'-disul-fonic aci...
- ErastinCAS: 571203-78-6 Formula: C30H31ClN4O4 Molecular Weight: 547.04Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: E126853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
- SMILES
- CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl
- InChIKey
- BKQFRNYHFIQEKN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2-(1-(4-(2-(4-chlorophenoxy)acetyl)piperazin-1-yl)ethyl)-3-(2-ethoxyphenyl)quinazolin-4(3H)-one | MFCD09837984 | 2-[1...
- ErastinCAS: 571203-78-6 Formula: C30H31ClN4O4 Molecular Weight: 547.0410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E424821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one
- SMILES
- CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N4CCN(CC4)C(=O)COC5=CC=C(C=C5)Cl
- InChIKey
- BKQFRNYHFIQEKN-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- C21478 | EX-A295 | s7242 | BCP27907 | ZJA3NS42T9 | 4(3H)-Quinazolinone, 2-[1-[4-[2-(4-chlorophenoxy)acetyl]-1-piperaz...
- NSC15364CAS: 4550-72-5 Formula: C13H14N4O Molecular Weight: 242.2810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N424069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(4-aminophenyl)urea
- SMILES
- C1=CC(=CC=C1N)NC(=O)NC2=CC=C(C=C2)N
- InChIKey
- MAPWYRGGJSHAAU-UHFFFAOYSA-N
- InChI
- 1S/C13H14N4O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,14-15H2,(H2,16,17,18)
- Synonyms
- 1,3-Bis(p-aminophenyl)urea | AS-40730 | YSZC2252 | MFCD00797928 | MLS000737784 | A872374 | HMS2885K10 | 4,4'-DIAMINO ...
- NSC15364CAS: 4550-72-5 Formula: C13H14N4O Molecular Weight: 242.28● In Stock — US warehouse, ships to EU* Item #: N412262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis(4-aminophenyl)urea
- SMILES
- C1=CC(=CC=C1N)NC(=O)NC2=CC=C(C=C2)N
- InChIKey
- MAPWYRGGJSHAAU-UHFFFAOYSA-N
- InChI
- 1S/C13H14N4O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,14-15H2,(H2,16,17,18)
- Synonyms
- 1,3-Bis(p-aminophenyl)urea | AS-40730 | YSZC2252 | MFCD00797928 | MLS000737784 | A872374 | HMS2885K10 | 4,4'-DIAMINO ...
- VBIT-12Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: V418559View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid
- SMILES
- C1CN(CCC1(C(=O)NCC(=O)O)NC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43
- InChIKey
- JZDHWOWCHGYSGA-UHFFFAOYSA-N
- InChI
- 1S/C25H27N3O3/c29-23(30)17-26-24(31)25(27-21-10-2-1-3-11-21)13-15-28(16-14-25)18-20-9-6-8-19-7-4-5-12-22(19)20/h1-12,27H,13-18H2,(H,26,31)(H,29,30)
- Synonyms
- N-[[1-(1-naphthalenylmethyl)-4-(phenylamino)-4-piperidinyl]carbonyl]-glycine | 2-[[4-anilino-1-(naphthalen-1-ylmethyl...
- VBIT-1210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: V422535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-anilino-1-(naphthalen-1-ylmethyl)piperidine-4-carbonyl]amino]acetic acid
- SMILES
- C1CN(CCC1(C(=O)NCC(=O)O)NC2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43
- InChIKey
- JZDHWOWCHGYSGA-UHFFFAOYSA-N
- InChI
- 1S/C25H27N3O3/c29-23(30)17-26-24(31)25(27-21-10-2-1-3-11-21)13-15-28(16-14-25)18-20-9-6-8-19-7-4-5-12-22(19)20/h1-12,27H,13-18H2,(H,26,31)(H,29,30)
- Synonyms
- N-[[1-(1-naphthalenylmethyl)-4-(phenylamino)-4-piperidinyl]carbonyl]-glycine | 2-[[4-anilino-1-(naphthalen-1-ylmethyl...
- VBIT-410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: V422527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)OC(F)(F)F)C(CC(=O)NC3=CC=C(C=C3)Cl)CO
- InChIKey
- QYSQXVAEFPWMEM-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClF3N3O3/c22-15-1-3-16(4-2-15)26-20(30)13-18(14-29)28-11-9-27(10-12-28)17-5-7-19(8-6-17)31-21(23,24)25/h1-8,18,29H,9-14H2,(H,26,30)
- Synonyms
- N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide | SCHEMBL18641899 | Z20748954...
- VBIT-4CAS: 2086257-77-2 EC Number: 829-870-7 PubChem CID: 126697666 Formula: C21H23ClF3N3O3 Molecular Weight: 457.87● In Stock — US warehouse, ships to EU* Item #: V413014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)OC(F)(F)F)C(CC(=O)NC3=CC=C(C=C3)Cl)CO
- InChIKey
- QYSQXVAEFPWMEM-UHFFFAOYSA-N
- InChI
- 1S/C21H23ClF3N3O3/c22-15-1-3-16(4-2-15)26-20(30)13-18(14-29)28-11-9-27(10-12-28)17-5-7-19(8-6-17)31-21(23,24)25/h1-8,18,29H,9-14H2,(H,26,30)
- Synonyms
- N-(4-chlorophenyl)-4-hydroxy-3-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]butanamide | SCHEMBL18641899 | Z20748954...
- DIDS, Channel blocker of CaCC;Channel blocker of ClC-6;Channel blocker of ClC-7;Channel blocker of ClC-Ka;Channel blocker of ClC-KbCAS: 53005-05-3 PubChem CID: 40600Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: D609876View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfophenyl)ethenyl]benzene-1-sulfonic acid
- SMILES
- S=C=Nc1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)N=C=S
- InChIKey
- YSCNMFDFYJUPEF-UHFFFAOYSA-N
- InChI
- 1S/C16H10N2O6S4/c19-27(20,21)15-7-13(17-9-25)5-3-11(15)1-2-12-4-6-14(18-10-26)8-16(12)28(22,23)24/h1-8H,(H,19,20,21)(H,22,23,24)
- Synonyms
- DTXSID20164976 | GTPL4177 | QHR3Z2PN8M | ABC inhibitor 2 | UNII-QHR3Z2PN8M | Benzenesulfonic acid, 2,2'-(1,2-ethenedi...
- WEHI-9625CAS: 2595314-46-6 Formula: C34H27NO5S2 Molecular Weight: 593.71◐ .Made to order · 8–12 wks Item #: W650101View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=C(C(S1)=CC(CS2(=O)=O)=C1C3=C2C=C(C4=CC=CC=C4C(C5=CC=C(OC)C=C5)=O)C=C3)NCC6=CC=C(C)C=C6
- 1-(4-Chlorophenyl)-3-[4-[4-(trifluoromethoxy)anilino]piperidin-1-yl]pyrrolidine-2,5-dioneCAS: 878983-38-1 PubChem CID: 5304523◐ .Made to order · 8–12 wks Item #: C1257065View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-3-[4-[4-(trifluoromethoxy)anilino]piperidin-1-yl]pyrrolidine-2,5-dione
- SMILES
- C1CN(CCC1NC2=CC=C(C=C2)OC(F)(F)F)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl
- InChIKey
- ZZVCWIMICOFQNJ-UHFFFAOYSA-N
- InChI
- 1S/C22H21ClF3N3O3/c23-14-1-5-17(6-2-14)29-20(30)13-19(21(29)31)28-11-9-16(10-12-28)27-15-3-7-18(8-4-15)32-22(24,25)26/h1-8,16,19,27H,9-13H2
![1-(4-Chlorophenyl)-3-[4-[4-(trifluoromethoxy)anilino]piperidin-1-yl]pyrrolidine-2,5-dione](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C1257065.jpg)
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under VDAC?
This listing collects compounds associated with VDAC within our Membrane Transporter/Ion Channel 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 VDAC?
Consider the reported potency of each VDAC 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 VDAC compounds?
Each VDAC 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 VDAC compounds by activity or structure?
Yes. Filter the VDAC 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].