Vitas-M small molecule compound
(2Z)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
Catalog ID
STK844185
SMILES N#C/C(=C/c1cc(OC)c(c(c1)OC)OC)/c1scc(n1)c1ccc(cc1C)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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-14-6-7-18(15(2)8-14)19-13-29-23(25-19)17(12-24)9-16-10-20(26-3)22(28-5)21(11-16)27-4/h6-11,13H,1-5H3/b17-9-InChIKey
KCURUNOHADYZOR-MFOYZWKCSA-NSynonyms
683250-72-8(2Z)2(4(24dimethylphenyl)13thiazol2yl)3(345trimethoxyphenyl)prop2enenitrile
(Z)2(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(345TRIMETHOXYPHENYL)PROP2ENENITRILE
(Z)2(4(24dimethylphenyl)thiazol2yl)3(345trimethoxyphenyl)acrylonitrile
683250728
CC1=CC(=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C#N)C
InChI=1SC23H22N2O3Sc1146718(15(2)814)19132923(2519)17(1224)9161020(263)22(285)21(1116)274h61113H15H3b179
MFCD03672074
N#CC(=Cc1cc(OC)c(c(c1)OC)OC)c1scc(n1)c1ccc(cc1C)C
ZINC000013659211
ZINC13659211
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