Vitas-M small molecule compound
(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile
Catalog ID
STK537329
SMILES N#C/C(=C\Nc1ccc2c(c1)cccn2)/c1scc(n1)c1ccc(cc1C)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 C23H18N4S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4S/c1-15-5-7-20(16(2)10-15)22-14-28-23(27-22)18(12-24)13-26-19-6-8-21-17(11-19)4-3-9-25-21/h3-11,13-14,26H,1-2H3/b18-13+InChIKey
GETKVUZBSUUTMX-QGOAFFKASA-NSynonyms
(2E)2(4(24dimethylphenyl)13thiazol2yl)3(quinolin6ylamino)prop2enenitrile
(E)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(QUINOLIN6YLAMINO)PROP2ENENITRILE
(E)2(4(24dimethylphenyl)thiazol2yl)3(quinolin6ylamino)acrylonitrile
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N)C
InChI=1SC23H18N4Sc1155720(16(2)1015)22142823(2722)18(1224)132619682117(1119)4392521h311131426H12H3b1813+
MFCD02983015
N#CC(=CNc1ccc2c(c1)cccn2)c1scc(n1)c1ccc(cc1C)C
ZINC000001288589
ZINC01288589
ZINC1288589
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