Vitas-M small molecule compound

(2Z)-3-[(3-acetylphenyl)amino]-2-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}prop-2-enenitrile

Catalog ID
STK843967
SMILES N#C/C(=C/Nc1cccc(c1)C(=O)C)/c1scc(n1)c1ccc(cc1)CC(C)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/c1-16(2)11-18-7-9-19(10-8-18)23-15-29-24(27-23)21(13-25)14-26-22-6-4-5-20(12-22)17(3)28/h4-10,12,14-16,26H,11H2,1-3H3/b21-14-
InChIKey
CGSBENMNEXQNBW-STZFKDTASA-N
Synonyms
683258-68-6
(2Z)3((3acetylphenyl)amino)2(4(4(2methylpropyl)phenyl)13thiazol2yl)prop2enenitrile
(Z)3((3acetylphenyl)amino)2(4(4isobutylphenyl)thiazol2yl)acrylonitrile
(Z)3(3ACETYLANILINO)2(4(4(2METHYLPROPYL)PHENYL)13THIAZOL2YL)PROP2ENENITRILE
683258686
CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC(=C3)C(=O)C)C#N
InChI=1SC24H23N3OSc116(2)11187919(10818)23152924(2723)21(1325)14262264520(1222)17(3)28h41012141626H11H213H3b2114
MFCD03670657
N#CC(=CNc1cccc(c1)C(=O)C)c1scc(n1)c1ccc(cc1)CC(C)C
ZINC000013658498
ZINC13658498

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Available files

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