Vitas-M small molecule compound
(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(2-methylquinolin-8-yl)amino]prop-2-enenitrile
Catalog ID
STK537840
SMILES N#C/C(=C\Nc1cccc2c1nc(C)cc2)/c1scc(n1)c1ccc(c(c1)C)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 C24H20N4S MW 396.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4S/c1-15-7-9-19(11-16(15)2)22-14-29-24(28-22)20(12-25)13-26-21-6-4-5-18-10-8-17(3)27-23(18)21/h4-11,13-14,26H,1-3H3/b20-13+InChIKey
ZCZCISDCRCEYQV-DEDYPNTBSA-NSynonyms
(2E)2(4(34dimethylphenyl)13thiazol2yl)3((2methylquinolin8yl)amino)prop2enenitrile
(E)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)3((2METHYLQUINOLIN8YL)AMINO)PROP2ENENITRILE
(E)2(4(34dimethylphenyl)thiazol2yl)3((2methylquinolin8yl)amino)acrylonitrile
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC4=C3N=C(C=C4)C)C#N)C
InChI=1SC24H20N4Sc1157919(1116(15)2)22142924(2822)20(1225)1326216451810817(3)2723(18)21h411131426H13H3b2013+
MFCD02984798
N#CC(=CNc1cccc2c1nc(C)cc2)c1scc(n1)c1ccc(c(c1)C)C
ZINC000001244338
ZINC01244338
ZINC1244338
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