Vitas-M small molecule compound
(2Z)-3-[(2,5-dimethoxyphenyl)amino]-2-[4-(3-oxo-3H-benzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK834455
SMILES COc1ccc(c(c1)N/C=C(\c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)/C#N)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 C27H19N3O4S MW 481.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19N3O4S/c1-32-18-8-10-25(33-2)22(11-18)29-14-17(13-28)26-30-23(15-35-26)21-12-20-19-6-4-3-5-16(19)7-9-24(20)34-27(21)31/h3-12,14-15,29H,1-2H3/b17-14-InChIKey
RRVCZHVTVZVHIP-VKAVYKQESA-NSynonyms
372498-10-7(2Z)3((25dimethoxyphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)13thiazol2yl)prop2enenitrile
(Z)3((25dimethoxyphenyl)amino)2(4(3oxo3Hbenzo(f)chromen2yl)thiazol2yl)acrylonitrile
(Z)3(25DIMETHOXYANILINO)2(4(3OXOBENZO(F)CHROMEN2YL)13THIAZOL2YL)PROP2ENENITRILE
372498107
COC1=CC(=C(C=C1)OC)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O
COc1ccc(c(c1)NC=C(c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)C#N)OC
InChI=1SC27H19N3O4Sc1321881025(332)22(1118)291417(1328)263023(153526)21122019643516(19)7924(20)3427(21)31h312141529H12H3b1714
MFCD01943667
ZINC000002277330
ZINC02277330
ZINC2277330
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