Vitas-M small molecule compound
1-(4-ethoxy-3-methoxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK584452
SMILES CCOc1ccc(cc1OC)C1N(c2sc3c(n2)ccc(c3)OC)C(=O)c2c1c(=O)c1c(o2)ccc(c1)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 C29H24N2O6S MW 528.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O6S/c1-5-36-21-11-7-16(13-22(21)35-4)25-24-26(32)18-12-15(2)6-10-20(18)37-27(24)28(33)31(25)29-30-19-9-8-17(34-3)14-23(19)38-29/h6-14,25H,5H2,1-4H3InChIKey
BFVYMQZMRJAFOR-UHFFFAOYSA-NSynonyms
896855-00-81(4ethoxy3methoxyphenyl)2(6methoxy13benzothiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(4ETHOXY3METHOXYPHENYL)2(6METHOXY13BENZOTHIAZOL2YL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
1(4ethoxy3methoxyphenyl)2(6methoxybenzo(d)thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
896855008
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)OC)OC6=C(C3=O)C=C(C=C6)C)OC
InChI=1SC29H24N2O6Sc15362111716(1322(21)354)252426(32)181215(2)61020(18)3727(24)28(33)31(25)2930199817(343)1423(19)3829h61425H5H214H3
MFCD06603371
ZINC000002238243
ZINC000002238246
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