Vitas-M small molecule compound
(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(4-chlorophenyl)amino]prop-2-enenitrile
Catalog ID
STK833667
SMILES N#C/C(=C\Nc1ccc(cc1)Cl)/c1scc(n1)c1ccc(cc1)c1ccccc1
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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 C24H16ClN3S MW 413.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3S/c25-21-10-12-22(13-11-21)27-15-20(14-26)24-28-23(16-29-24)19-8-6-18(7-9-19)17-4-2-1-3-5-17/h1-13,15-16,27H/b20-15+InChIKey
VUQMZWSDFMBOGI-HMMYKYKNSA-NSynonyms
374614-06-9(2E)2(4(biphenyl4yl)13thiazol2yl)3((4chlorophenyl)amino)prop2enenitrile
(E)2(4((11biphenyl)4yl)thiazol2yl)3((4chlorophenyl)amino)acrylonitrile
(E)3(4CHLOROANILINO)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
374614069
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=C(C=C4)Cl)C#N
InChI=1SC24H16ClN3Sc2521101222(131121)271520(1426)242823(162924)198618(7919)174213517h113151627Hb2015+
MFCD01959771
N#CC(=CNc1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000002289247
ZINC02289247
ZINC2289247
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