Vitas-M small molecule compound
1-(3,4-dimethoxyphenyl)-2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK599322
SMILES COc1cc(ccc1OC)C1N(c2sc3c(n2)c(C)cc(c3)C)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 C29H24N2O5S MW 512.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O5S/c1-14-6-8-19-18(11-14)26(32)23-25(17-7-9-20(34-4)21(13-17)35-5)31(28(33)27(23)36-19)29-30-24-16(3)10-15(2)12-22(24)37-29/h6-13,25H,1-5H3InChIKey
VIWOJUJYPNIQPX-UHFFFAOYSA-NSynonyms
874457-37-11(34dimethoxyphenyl)2(46dimethyl13benzothiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(46DIMETHYL13BENZOTHIAZOL2YL)7METHYL1HCHROMENO(23C)PYRROLE39DIONE
1(34dimethoxyphenyl)2(46dimethylbenzo(d)thiazol2yl)7methyl12dihydrochromeno(23c)pyrrole39dione
1(34DIMETHOXYPHENYL)2(46DIMETHYLBENZOTHIAZOL2YL)7METHYLCHROMENO(23C)3PYRROLINE39DIONE
874457371
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC5=C(C=C(C=C5S4)C)C)C6=CC(=C(C=C6)OC)OC
InChI=1SC29H24N2O5Sc114681918(1114)26(32)2325(177920(344)21(1317)355)31(28(33)27(23)3619)29302416(3)1015(2)1222(24)3729h61325H15H3
MFCD06781338
ZINC000011614315
ZINC000011614316
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