STAT

Prodotti

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  1. PROTAC FLT-3 degrader 1
    CAS: 2230826-81-8 PubChem CID: 167994937 Formula: C52H61N9O9S2 Peso molecolare: 1020.23
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: P647097
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    Nome IUPAC
    1-[2-[3-[2-[2-[2-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]imidazo[2,1-b][1,3]benzothiazol-6-yl]oxyethoxy]ethoxy]propanoylamino]-3,3-dimshow more
    SMILES
    CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CCOCCOCCOC4=CC5=C(C=C4)N6C=C(N=C6S5)C7=CC=C(C=C7)NC(=O)NC8=NOC(=C8)C(C)(C)C)O
    InChIKey
    IKJBYQODYFQASC-UHFFFAOYSA-N
    InChI
    1S/C52H61N9O9S2/c1-31-45(71-30-54-31)34-10-8-32(9-11-34)27-53-47(64)40-24-36(62)28-60(40)48(65)46(52(5,6)7)58-44(63)18-19-67-20-21-68-22-23-69-37-16-1show more
  2. AS1810722
    CAS: 909561-15-5 PubChem CID: 44208030 Formula: C25H25F2N7O Peso molecolare: 477.51
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: A647253
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    2-[4-[4-[[7-[(3,5-difluorophenyl)methyl]pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]acetamide
    SMILES
    C1CN(CCN1CC(=O)N)C2=CC=C(C=C2)NC3=NC=C4C=CN(C4=N3)CC5=CC(=CC(=C5)F)F
    InChIKey
    IJFRMEXSGYTWGY-UHFFFAOYSA-N
    InChI
    1S/C25H25F2N7O/c26-19-11-17(12-20(27)13-19)15-34-6-5-18-14-29-25(31-24(18)34)30-21-1-3-22(4-2-21)33-9-7-32(8-10-33)16-23(28)35/h1-6,11-14H,7-10,15-16Hshow more
  3. SD-36
    CAS: 2429877-44-9 PubChem CID: 156588550 Formula: C59H62F2N9O12P Peso molecolare: 1158.15
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: S647571
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    [4-[[[(2S)-2-[[(5S,8S,10aR)-5-[[5-(difluoromethyl)-1H-indole-2-carbonyl]amino]-3-[8-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]oct-7-ynoyl]-6show more
    SMILES
    C1CC(N2C1CCN(CC(C2=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)C(F)F)C(=O)CCCCCC#CC5=C6CN(C(=O)C6=CC=C5)C7CCC(=O)NC7=O)C(=O)NC(CCC(=O)N)C(=O)NC(C8=CC=CC=C8)C9=CC=C(Cshow more
    InChIKey
    PHBGXRGBBVWZKA-QLXWUKDQSA-N
    InChI
    1S/C59H62F2N9O12P/c60-53(61)37-18-22-43-38(30-37)31-45(63-43)55(75)65-46-33-68(51(73)15-8-3-1-2-5-10-34-13-9-14-41-42(34)32-69(58(41)78)47-25-27-50(72show more
  4. W1131
    CAS: 2740522-79-4 Formula: C23H19N5O4 Peso molecolare: 429.43
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: W647770
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    SMILES
    O=C(C1=CC=C([N+]([O-])=O)O1)NC2=CC=C(C3=CN=C4C=C(C5=CCNCC5)C=CN43)C=C2
  5. Broussonin E
    CAS: 90902-21-9 PubChem CID: 14213544 Formula: C17H20O4 Peso molecolare: 288.34
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: B648106
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    5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol
    SMILES
    COC1=CC(=C(C=C1)CCCC2=CC(=C(C=C2)OC)O)O
    InChIKey
    GDCSYNUJDYRGRF-UHFFFAOYSA-N
    InChI
    1S/C17H20O4/c1-20-14-8-7-13(15(18)11-14)5-3-4-12-6-9-17(21-2)16(19)10-12/h6-11,18-19H,3-5H2,1-2H3
  6. Arnicolide D
    CAS: 34532-68-8 PubChem CID: 182199 Formula: C19H24O5 Peso molecolare: 332.39
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: A648414
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    [(1S,3aR,5R,5aR,8aR,9S,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] 2-methylprop-2-enoate
    SMILES
    CC1CC2C(C(C(=O)O2)C)C(C3(C1C=CC3=O)C)OC(=O)C(=C)C
    InChIKey
    NZESEVTYUVXOTC-APDQSUQKSA-N
    InChI
    1S/C19H24O5/c1-9(2)17(21)24-16-15-11(4)18(22)23-13(15)8-10(3)12-6-7-14(20)19(12,16)5/h6-7,10-13,15-16H,1,8H2,2-5H3/t10-,11+,12+,13-,15-,16+,19+/m1/s1
    Sinonimi
    Arnicolide D | ArnicolideD | (3aR)-4,4a,7aalpha,8,9,9aalpha-Hexahydro-4alpha-(methacryloyloxy)-3beta,4abeta,8alpha-tr...
  7. (S)-Reticuline
    CAS: 485-19-8 Numero EC: 207-611-3 Formula: C19H23NO4 Peso molecolare: 329.39
    Solido ≥98%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R648486
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    Nome IUPAC
    (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
    SMILES
    CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC
    InChIKey
    BHLYRWXGMIUIHG-HNNXBMFYSA-N
    InChI
    1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1
    Sinonimi
    BRN 4299976 | AKOS032948461 | CHEBI:16718 | Q6122828 | RETICULINE, (+)- | S-(+)-Reticuline | S-RETICULINE | (1S)-1-(3...
  8. Stafib-1
    CAS: 1688703-26-5 PubChem CID: 122432036 Formula: C26H24N2O11P2 Peso molecolare: 602.42
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: S648578
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    [4-[[[2-[6-(phenylcarbamoyl)naphthalen-2-yl]oxyacetyl]amino]methyl]-2-phosphonooxyphenyl] dihydrogen phosphate
    SMILES
    C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)OCC(=O)NCC4=CC(=C(C=C4)OP(=O)(O)O)OP(=O)(O)O
    InChIKey
    SMUYYYBDKASIKY-UHFFFAOYSA-N
    InChI
    1S/C26H24N2O11P2/c29-25(27-15-17-6-11-23(38-40(31,32)33)24(12-17)39-41(34,35)36)16-37-22-10-9-18-13-20(8-7-19(18)14-22)26(30)28-21-4-2-1-3-5-21/h1-14Hshow more
  9. Tetramethylcurcumin
    CAS: 52328-97-9 PubChem CID: 11487078 Formula: C25H28O6 Peso molecolare: 424.49
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: T648801
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    (1E,6E)-1,7-bis(3,4-dimethoxyphenyl)-4,4-dimethylhepta-1,6-diene-3,5-dione
    SMILES
    CC(C)(C(=O)C=CC1=CC(=C(C=C1)OC)OC)C(=O)C=CC2=CC(=C(C=C2)OC)OC
    InChIKey
    VMMZAMVBGQWOHT-UTLPMFLDSA-N
    InChI
    1S/C25H28O6/c1-25(2,23(26)13-9-17-7-11-19(28-3)21(15-17)30-5)24(27)14-10-18-8-12-20(29-4)22(16-18)31-6/h7-16H,1-6H3/b13-9+,14-10+
    Sinonimi
    Tetramethylcurcumin | DTXSID70467449 | (1E,6E)-1,7-BIS(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYLHEPTA-1,6-DIENE-3,5-DIONE | C...
  10. 3'-Demethylnobiletin
    CAS: 112448-39-2 PubChem CID: 183466 Formula: C20H20O8 Peso molecolare: 388.37
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: D649022
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    2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
    SMILES
    COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
    InChIKey
    XFYYZBJXMSDKCV-UHFFFAOYSA-N
    InChI
    1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
    Sinonimi
    PD125556 | 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone | SCHEMBL1764091 | LMPK12111478 | 2-(3-hydroxy-4-methoxyphenyl)-...
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Domande frequenti

Which compounds are listed for STAT?
Compounds associated with STAT are grouped here under the Stem Cell/Wnt classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does STAT sit within Stem Cell/Wnt?
STAT is one target listing within the Stem Cell/Wnt classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from STAT?
For compounds listed under STAT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for STAT?
Browse the parent Stem Cell/Wnt listing to reach targets neighbouring STAT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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