Vitas-M small molecule compound
(2Z)-3-[(3-acetylphenyl)amino]-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803817
SMILES N#C/C(=C/Nc1cccc(c1)C(=O)C)/c1scc(n1)c1ccc2c(c1)cccc2
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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 C24H17N3OS MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3OS/c1-16(28)18-7-4-8-22(12-18)26-14-21(13-25)24-27-23(15-29-24)20-10-9-17-5-2-3-6-19(17)11-20/h2-12,14-15,26H,1H3/b21-14-InChIKey
QGLVASGFKVESEA-STZFKDTASA-NSynonyms
683258-79-9(2Z)3((3acetylphenyl)amino)2(4(naphthalen2yl)13thiazol2yl)prop2enenitrile
(Z)3((3acetylphenyl)amino)2(4(naphthalen2yl)thiazol2yl)acrylonitrile
(Z)3(3ACETYLANILINO)2(4NAPHTHALEN2YL13THIAZOL2YL)PROP2ENENITRILE
683258799
CC(=O)C1=CC(=CC=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3
InChI=1SC24H17N3OSc116(28)1874822(1218)261421(1325)242723(152924)2010917523619(17)1120h212141526H1H3b2114
MFCD03669882
N#CC(=CNc1cccc(c1)C(=O)C)c1scc(n1)c1ccc2c(c1)cccc2
ZINC000004148683
ZINC4148683
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