Vitas-M small molecule compound
(2E)-2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK528102
SMILES N#C/C(=C\Nc1ccc(cc1)Cl)/c1scc(n1)c1cccc(c1)Br
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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 C18H11BrClN3S MW 416.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11BrClN3S/c19-14-3-1-2-12(8-14)17-11-24-18(23-17)13(9-21)10-22-16-6-4-15(20)5-7-16/h1-8,10-11,22H/b13-10+InChIKey
QGHLRPQGPJNXQF-JLHYYAGUSA-NSynonyms
373371-49-4(2E)2(4(3bromophenyl)13thiazol2yl)3((4chlorophenyl)amino)prop2enenitrile
(E)2(4(3BROMOPHENYL)13THIAZOL2YL)3(4CHLOROANILINO)PROP2ENENITRILE
(E)2(4(3bromophenyl)thiazol2yl)3((4chlorophenyl)amino)acrylonitrile
373371494
C1=CC(=CC(=C1)Br)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)Cl)C#N
InChI=1SC18H11BrClN3Sc191431212(814)17112418(2317)13(921)1022166415(20)5716h18101122Hb1310+
MFCD01946039
N#CC(=CNc1ccc(cc1)Cl)c1scc(n1)c1cccc(c1)Br
ZINC000002279681
ZINC02279681
ZINC2279681
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