Vitas-M small molecule compound
(2E)-3-(2,4-dimethoxyphenyl)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK898507
SMILES COc1ccc(c(c1)OC)/C=C(/c1scc(n1)c1cccc(c1)OC)\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 C21H18N2O3S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S/c1-24-17-6-4-5-14(10-17)19-13-27-21(23-19)16(12-22)9-15-7-8-18(25-2)11-20(15)26-3/h4-11,13H,1-3H3/b16-9+InChIKey
GTLBSRVARQQRRB-CXUHLZMHSA-NSynonyms
(2E)3(24dimethoxyphenyl)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(24dimethoxyphenyl)2(4(3methoxyphenyl)13thiazol2yl)prop2enenitrile
COC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)OC
COc1ccc(c(c1)OC)C=C(c1scc(n1)c1cccc(c1)OC)C#N
InChI=1SC21H18N2O3Sc1241764514(1017)19132721(2319)16(1222)9157818(252)1120(15)263h41113H13H3b169+
MFCD18173035
ZINC000006174805
ZINC06174805
ZINC6174805
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