Vitas-M small molecule compound
(2E)-2-cyano-3-[4-(dimethylamino)phenyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK059451
SMILES N#C/C(=C\c1ccc(cc1)N(C)C)/C(=O)Nc1scc(n1)c1ccc(cc1)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 C22H20N4OS MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4OS/c1-15-4-8-17(9-5-15)20-14-28-22(24-20)25-21(27)18(13-23)12-16-6-10-19(11-7-16)26(2)3/h4-12,14H,1-3H3,(H,24,25,27)/b18-12+InChIKey
MJCIMTJCUBLHIM-LDADJPATSA-NSynonyms
(2E)2CYANO3(4(DIMETHYLAMINO)PHENYL)N(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENAMIDE
(E)2cyano3(4(dimethylamino)phenyl)N(4(4methylphenyl)13thiazol2yl)prop2enamide
(E)2CYANO3(4DIMETHYLAMINOPHENYL)N(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENAMIDE
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC3=CC=C(C=C3)N(C)C)C#N
InChI=1SC22H20N4OSc1154817(9515)20142822(2420)2521(27)18(1323)121661019(11716)26(2)3h41214H13H3(H242527)b1812+
MFCD08051471
N#CC(=Cc1ccc(cc1)N(C)C)C(=O)Nc1scc(n1)c1ccc(cc1)C
STK059451
ZINC000009553415
ZINC09553415
ZINC9553415
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