Vitas-M small molecule compound
(2E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-3-{[4-chloro-2-(phenylcarbonyl)phenyl]amino}prop-2-enenitrile
Catalog ID
STK537659
SMILES N#C/C(=C\Nc1ccc(cc1C(=O)c1ccccc1)Cl)/c1scc(n1)c1cc2cc(Br)ccc2oc1=O
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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 C28H15BrClN3O3S MW 588.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H15BrClN3O3S/c29-19-6-9-25-17(10-19)11-22(28(35)36-25)24-15-37-27(33-24)18(13-31)14-32-23-8-7-20(30)12-21(23)26(34)16-4-2-1-3-5-16/h1-12,14-15,32H/b18-14+InChIKey
HQWXMRDMJZLDSE-NBVRZTHBSA-NSynonyms
(2E)2(4(6bromo2oxo2Hchromen3yl)13thiazol2yl)3((4chloro2(phenylcarbonyl)phenyl)amino)prop2enenitrile
(E)3((2benzoyl4chlorophenyl)amino)2(4(6bromo2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(E)3(2BENZOYL4CHLOROANILINO)2(4(6BROMO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O
InChI=1SC28H15BrClN3O3Sc2919692517(1019)1122(28(35)3625)24153727(3324)18(1331)1432238720(30)1221(23)26(34)164213516h112141532Hb1814+
MFCD02982202
N#CC(=CNc1ccc(cc1C(=O)c1ccccc1)Cl)c1scc(n1)c1cc2cc(Br)ccc2oc1=O
ZINC000001817207
ZINC1817207
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