Vitas-M small molecule compound
(2E)-3-(2,4-diethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK860502
SMILES CCOc1cc(OCC)ccc1/C=C(/c1scc(n1)c1ccc(cc1)C)\C#N
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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 C23H22N2O2S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S/c1-4-26-20-11-10-18(22(13-20)27-5-2)12-19(14-24)23-25-21(15-28-23)17-8-6-16(3)7-9-17/h6-13,15H,4-5H2,1-3H3/b19-12+InChIKey
HNSCUAIYAIHUON-XDHOZWIPSA-NSynonyms
204640-52-8(2E)3(24DIETHOXYPHENYL)2(4(4METHYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(24diethoxyphenyl)2(4(4methylphenyl)13thiazol2yl)prop2enenitrile
(E)3(24DIETHOXYPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(24diethoxyphenyl)2(4(ptolyl)thiazol2yl)acrylonitrile
204640528
3(24DIETHOXYPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)ACRYLONITRILE
3(24DIETHOXYPHENYL)2(4PTOLYLTHIAZOL2YL)ACRYLONITRILE
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C)OCC
CCOc1cc(OCC)ccc1C=C(c1scc(n1)c1ccc(cc1)C)C#N
InChI=1SC23H22N2O2Sc142620111018(22(1320)2752)1219(1424)232521(152823)178616(3)7917h61315H45H213H3b1912+
MFCD00353097
ZINC000004147102
ZINC04147102
ZINC4147102
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