Vitas-M small molecule compound
4,4'-{carbonylbis[(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)methanediyl]}dibenzoic acid
Catalog ID
STK018616
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)Cc1ccc(cc1)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)Cc1ccc(cc1)C(=O)O
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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 C33H20N2O9 MW 588.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20N2O9/c36-27(21-9-11-23-25(13-21)30(39)34(28(23)37)15-17-1-5-19(6-2-17)32(41)42)22-10-12-24-26(14-22)31(40)35(29(24)38)16-18-3-7-20(8-4-18)33(43)44/h1-14H,15-16H2,(H,41,42)(H,43,44)InChIKey
BYEKFMSLISYOPN-UHFFFAOYSA-NSynonyms
4((5((2((4CARBOXYPHENYL)METHYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)13DIOXO23DIHYDRO1HISOINDOL2YL)METHYL)BENZOICACID
4((5(2((4CARBOXYPHENYL)METHYL)13DIOXOISOINDOLE5CARBONYL)13DIOXOISOINDOL2YL)METHYL)BENZOICACID
44(55CARBONYLBIS(13DIOXOISOINDOLINE52DIYL))BIS(METHYLENE)DIBENZOICACID
44(CARBONYLBIS((13DIOXO13DIHYDRO2HISOINDOLE52DIYL)METHANEDIYL))DIBENZOICACID
C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC5=C(C=C4)C(=O)N(C5=O)CC6=CC=C(C=C6)C(=O)O)C(=O)O
InChI=1SC33H20N2O9c3627(219112325(1321)30(39)34(28(23)37)15171519(6217)32(41)42)2210122426(1422)31(40)35(29(24)38)16183720(8418)33(43)44h114H1516H2(H4142)(H4344)
MFCD01137109
O=C(c1ccc2c(c1)C(=O)N(C2=O)Cc1ccc(cc1)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)Cc1ccc(cc1)C(=O)O
STK018616
ZINC000002935797
ZINC2935797
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