Vitas-M small molecule compound
(2Z)-3-[(4-acetylphenyl)amino]-2-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803820
SMILES N#C/C(=C/Nc1ccc(cc1)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)17-8-10-22(11-9-17)26-14-21(13-25)24-27-23(15-29-24)20-7-6-18-4-2-3-5-19(18)12-20/h2-12,14-15,26H,1H3/b21-14-InChIKey
JOBPTIBKFPLGBI-STZFKDTASA-NSynonyms
683258-83-5(2Z)3((4acetylphenyl)amino)2(4(naphthalen2yl)13thiazol2yl)prop2enenitrile
(Z)3((4acetylphenyl)amino)2(4(naphthalen2yl)thiazol2yl)acrylonitrile
(Z)3(4ACETYLANILINO)2(4NAPHTHALEN2YL13THIAZOL2YL)PROP2ENENITRILE
683258835
CC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3
InChI=1SC24H17N3OSc116(28)1781022(11917)261421(1325)242723(152924)207618423519(18)1220h212141526H1H3b2114
MFCD03669184
N#CC(=CNc1ccc(cc1)C(=O)C)c1scc(n1)c1ccc2c(c1)cccc2
ZINC000004148685
ZINC4148685
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