Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK725754
SMILES N#C/C(=C\c1ccc(cc1)OC)/c1scc(n1)c1ccc(cc1)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 C20H16N2OS MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2OS/c1-14-3-7-16(8-4-14)19-13-24-20(22-19)17(12-21)11-15-5-9-18(23-2)10-6-15/h3-11,13H,1-2H3/b17-11+InChIKey
FWQNVFORVGVQKN-GZTJUZNOSA-NSynonyms
332175-34-5(2E)3(4METHOXYPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)2PROPENENITRILE
(2E)3(4methoxyphenyl)2(4(4methylphenyl)13thiazol2yl)prop2enenitrile
(E)3(4METHOXYPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4methoxyphenyl)2(4(ptolyl)thiazol2yl)acrylonitrile
3(4METHOXYPHENYL)2(4PTOLYLTHIAZOL2YL)ACRYLONITRILE
332175345
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OC)C#N
InChI=1SC20H16N2OSc1143716(8414)19132420(2219)17(1221)11155918(232)10615h31113H12H3b1711+
MFCD00559098
N#CC(=Cc1ccc(cc1)OC)c1scc(n1)c1ccc(cc1)C
PROPENENITRILE3(4METHOXYPHENYL)2(4(4METHYLPHENYL)2THIAZOLYL)
ZINC000004006061
ZINC04006061
ZINC4006061
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