Vitas-M small molecule compound
1-(3,4-dimethoxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK577184
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(c(c1)OC)OC)c(=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 C28H22N2O6S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6S/c1-14-5-9-19-17(11-14)25(31)23-24(15-6-10-20(34-3)21(12-15)35-4)30(27(32)26(23)36-19)28-29-18-8-7-16(33-2)13-22(18)37-28/h5-13,24H,1-4H3InChIKey
PPCINAOGHZZAAJ-UHFFFAOYSA-NSynonyms
874455-82-01(34dimethoxyphenyl)2(6methoxy13benzothiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(6METHOXY13BENZOTHIAZOL2YL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
1(34dimethoxyphenyl)2(6methoxybenzo(d)thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(6METHOXYBENZOTHIAZOL2YL)7METHYLCHROMENO(23C)3PYRROLINE39DIONE
874455820
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(S4)C=C(C=C5)OC)C6=CC(=C(C=C6)OC)OC
InChI=1SC28H22N2O6Sc114591917(1114)25(31)2324(1561020(343)21(1215)354)30(27(32)26(23)3619)2829188716(332)1322(18)3728h51324H14H3
MFCD06609595
ZINC000002345243
ZINC000002345245
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