Vitas-M small molecule compound
1-(3,4-diethoxyphenyl)-2-(6-methyl-1,3-benzothiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK580723
SMILES CCOc1cc(ccc1OCC)C1N(c2sc3c(n2)ccc(c3)C)C(=O)c2c1c(=O)c1c(o2)cccc1
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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 C29H24N2O5S MW 512.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O5S/c1-4-34-21-13-11-17(15-22(21)35-5-2)25-24-26(32)18-8-6-7-9-20(18)36-27(24)28(33)31(25)29-30-19-12-10-16(3)14-23(19)37-29/h6-15,25H,4-5H2,1-3H3InChIKey
JAORZCBCYWCCDF-UHFFFAOYSA-NSynonyms
874456-26-51(34diethoxyphenyl)2(6methyl13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(34DIETHOXYPHENYL)2(6METHYL13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(34diethoxyphenyl)2(6methylbenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(34DIETHOXYPHENYL)2(6METHYLBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874456265
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)C)OC6=CC=CC=C6C3=O)OCC
InChI=1SC29H24N2O5Sc143421131117(1522(21)3552)252426(32)18867920(18)3627(24)28(33)31(25)293019121016(3)1423(19)3729h61525H45H213H3
MFCD06611369
ZINC000002353432
ZINC000002353433
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