Vitas-M small molecule compound
(2Z)-3-[4-(benzyloxy)-3-methoxyphenyl]-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898594
SMILES N#C/C(=C/c1ccc(c(c1)OC)OCc1ccccc1)/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 C28H24N2O2S MW 452.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O2S/c1-19-9-11-23(13-20(19)2)25-18-33-28(30-25)24(16-29)14-22-10-12-26(27(15-22)31-3)32-17-21-7-5-4-6-8-21/h4-15,18H,17H2,1-3H3/b24-14-InChIKey
ZKYSLBZHJUCERJ-OYKKKHCWSA-NSynonyms
(2Z)3(4(benzyloxy)3methoxyphenyl)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
(Z)2(4(34dimethylphenyl)13thiazol2yl)3(3methoxy4phenylmethoxyphenyl)prop2enenitrile
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)C
InChI=1SC28H24N2O2Sc11991123(1320(19)2)25183328(3025)24(1629)1422101226(27(1522)313)3217217546821h41518H17H213H3b2414
MFCD18173094
N#CC(=Cc1ccc(c(c1)OC)OCc1ccccc1)c1scc(n1)c1ccc(c(c1)C)C
ZINC000033735555
ZINC33735555
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