Vitas-M small molecule compound
(2E)-3-(2,4-dimethoxyphenyl)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898504
SMILES COc1ccc(c(c1)OC)/C=C(/c1scc(n1)c1ccc(c(c1)C)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 C22H20N2O2S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S/c1-14-5-6-16(9-15(14)2)20-13-27-22(24-20)18(12-23)10-17-7-8-19(25-3)11-21(17)26-4/h5-11,13H,1-4H3/b18-10+InChIKey
DZBMNMCOBRUMCH-VCHYOVAHSA-NSynonyms
(2E)3(24dimethoxyphenyl)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
(E)3(24dimethoxyphenyl)2(4(34dimethylphenyl)13thiazol2yl)prop2enenitrile
CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=C(C=C3)OC)OC)C#N)C
COc1ccc(c(c1)OC)C=C(c1scc(n1)c1ccc(c(c1)C)C)C#N
InChI=1SC22H20N2O2Sc1145616(915(14)2)20132722(2420)18(1223)10177819(253)1121(17)264h51113H14H3b1810+
MFCD18173032
ZINC000033551275
ZINC33551275
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