Vitas-M small molecule compound
(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enenitrile
Catalog ID
STK833694
SMILES N#C/C(=C/c1ccc(c(c1)O)OC)/c1scc(n1)c1ccc(c(c1)OC)OC
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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 C21H18N2O4S MW 394.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S/c1-25-18-6-4-13(9-17(18)24)8-15(11-22)21-23-16(12-28-21)14-5-7-19(26-2)20(10-14)27-3/h4-10,12,24H,1-3H3/b15-8-InChIKey
PRTBJBBGKYRMLN-NVNXTCNLSA-NSynonyms
372505-99-2(2Z)2(4(34dimethoxyphenyl)13thiazol2yl)3(3hydroxy4methoxyphenyl)prop2enenitrile
(Z)2(4(34DIMETHOXYPHENYL)13THIAZOL2YL)3(3HYDROXY4METHOXYPHENYL)PROP2ENENITRILE
(Z)2(4(34dimethoxyphenyl)thiazol2yl)3(3hydroxy4methoxyphenyl)acrylonitrile
372505992
COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)O
InChI=1SC21H18N2O4Sc125186413(917(18)24)815(1122)212316(122821)145719(262)20(1014)273h4101224H13H3b158
MFCD01945009
N#CC(=Cc1ccc(c(c1)O)OC)c1scc(n1)c1ccc(c(c1)OC)OC
ZINC000004859583
ZINC04859583
ZINC4859583
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