Vitas-M small molecule compound
(2E)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-{[4-(propan-2-yl)phenyl]amino}prop-2-enenitrile
Catalog ID
STK804016
SMILES N#C/C(=C\Nc1ccc(cc1)C(C)C)/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 C23H23N3S MW 373.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3S/c1-15(2)18-7-9-21(10-8-18)25-13-20(12-24)23-26-22(14-27-23)19-6-5-16(3)17(4)11-19/h5-11,13-15,25H,1-4H3/b20-13+InChIKey
FRZZBACCTZIQMS-DEDYPNTBSA-NSynonyms
372508-00-4(2E)2(4(34dimethylphenyl)13thiazol2yl)3((4(propan2yl)phenyl)amino)prop2enenitrile
(E)2(4(34DIMETHYLPHENYL)13THIAZOL2YL)3(4PROPAN2YLANILINO)PROP2ENENITRILE
(E)2(4(34dimethylphenyl)thiazol2yl)3((4isopropylphenyl)amino)acrylonitrile
372508004
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(C)C)C#N)C
InChI=1SC23H23N3Sc115(2)187921(10818)251320(1224)232622(142723)196516(3)17(4)1119h511131525H14H3b2013+
MFCD01945400
N#CC(=CNc1ccc(cc1)C(C)C)c1scc(n1)c1ccc(c(c1)C)C
ZINC000002278465
ZINC02278465
ZINC2278465
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