Vitas-M small molecule compound
(2Z)-3-[3-(benzyloxy)-4-methoxyphenyl]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK725798
SMILES N#C/C(=C/c1ccc(c(c1)OCc1ccccc1)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 C27H22N2O2S MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O2S/c1-19-8-11-22(12-9-19)24-18-32-27(29-24)23(16-28)14-21-10-13-25(30-2)26(15-21)31-17-20-6-4-3-5-7-20/h3-15,18H,17H2,1-2H3/b23-14-InChIKey
QOEJLBJWXSNNCP-UCQKPKSFSA-NSynonyms
(2Z)3(3(benzyloxy)4methoxyphenyl)2(4(4methylphenyl)13thiazol2yl)prop2enenitrile
(2Z)3(4METHOXY3(PHENYLMETHOXY)PHENYL)2(4(4METHYLPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)3(3(benzyloxy)4methoxyphenyl)2(4(ptolyl)thiazol2yl)acrylonitrile
(Z)3(4METHOXY3PHENYLMETHOXYPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
3(3BENZYLOXY4METHOXYPHENYL)2(4PTOLYLTHIAZOL2YL)ACRYLONITRILE
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C#N
InChI=1SC27H22N2O2Sc11981122(12919)24183227(2924)23(1628)1421101325(302)26(1521)3117206435720h31518H17H212H3b2314
MFCD01540357
N#CC(=Cc1ccc(c(c1)OCc1ccccc1)OC)c1scc(n1)c1ccc(cc1)C
ZINC000012250096
ZINC12250096
Check stock
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Check stock on Vitas-MAvailable files
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