Vitas-M small molecule compound
(2E)-3-[(4-acetylphenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK537727
SMILES N#C/C(=C\Nc1ccc(cc1)C(=O)C)/c1scc(n1)c1cccc(c1)OC
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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 C21H17N3O2S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S/c1-14(25)15-6-8-18(9-7-15)23-12-17(11-22)21-24-20(13-27-21)16-4-3-5-19(10-16)26-2/h3-10,12-13,23H,1-2H3/b17-12+InChIKey
WIPAVWGHJFKYAS-SFQUDFHCSA-NSynonyms
(2E)3((4acetylphenyl)amino)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3((4acetylphenyl)amino)2(4(3methoxyphenyl)thiazol2yl)acrylonitrile
(E)3(4ACETYLANILINO)2(4(3METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
CC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC
InChI=1SC21H17N3O2Sc114(25)156818(9715)231217(1122)212420(132721)1643519(1016)262h310121323H12H3b1712+
MFCD02983521
N#CC(=CNc1ccc(cc1)C(=O)C)c1scc(n1)c1cccc(c1)OC
ZINC000001247756
ZINC01247756
ZINC1247756
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