Vitas-M small molecule compound

N-[2-{(E)-1-cyano-2-[4-(propan-2-yl)phenyl]ethenyl}-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide

Catalog ID
STK811023
SMILES N#C/C(=C\c1ccc(cc1)C(C)C)/c1sc(c(n1)c1ccc(cc1)C)NC(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H23N3OS MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3OS/c1-15(2)19-11-7-18(8-12-19)13-21(14-25)23-27-22(24(29-23)26-17(4)28)20-9-5-16(3)6-10-20/h5-13,15H,1-4H3,(H,26,28)/b21-13+
InChIKey
XITUPQMBXCNASS-FYJGNVAPSA-N
Synonyms
487019-54-5
(E)N(2(1cyano2(4isopropylphenyl)vinyl)4(ptolyl)thiazol5yl)acetamide
487019545
CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)C(C)C)C#N)NC(=O)C
InChI=1SC24H23N3OSc115(2)1911718(81219)1321(1425)232722(24(2923)2617(4)28)209516(3)61020h51315H14H3(H2628)b2113+
MFCD03286271
N#CC(=Cc1ccc(cc1)C(C)C)c1sc(c(n1)c1ccc(cc1)C)NC(=O)C
N(2((E)1cyano2(4(propan2yl)phenyl)ethenyl)4(4methylphenyl)13thiazol5yl)acetamide
N(2((E)1CYANO2(4PROPAN2YLPHENYL)ETHENYL)4(4METHYLPHENYL)13THIAZOL5YL)ACETAMIDE
ZINC000004897992
ZINC04897992
ZINC4897992

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.