Vitas-M small molecule compound
benzene-1,4-diyl bis[2-(2,3-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate]
Catalog ID
STK296358
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1C)C)Oc1ccc(cc1)OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1C)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 C40H28N2O8 MW 664.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H28N2O8/c1-21-7-5-9-33(23(21)3)41-35(43)29-17-11-25(19-31(29)37(41)45)39(47)49-27-13-15-28(16-14-27)50-40(48)26-12-18-30-32(20-26)38(46)42(36(30)44)34-10-6-8-22(2)24(34)4/h5-20H,1-4H3InChIKey
UWSKJHGIINVMIN-UHFFFAOYSA-NSynonyms
(4(2(23DIMETHYLPHENYL)13DIOXOISOINDOLE5CARBONYL)OXYPHENYL)2(23DIMETHYLPHENYL)13DIOXOISOINDOLE5CARBOXYLATE
benzene14diylbis(2(23dimethylphenyl)13dioxo23dihydro1Hisoindole5carboxylate)
CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC(=C7C)C)C
InChI=1SC40H28N2O8c12175933(23(21)3)4135(43)29171125(1931(29)37(41)45)39(47)4927131528(161427)5040(48)2612183032(2026)38(46)42(36(30)44)34106822(2)24(34)4h520H14H3
MFCD00303973
ZINC000098043308
ZINC98043308
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