Vitas-M small molecule compound
4,4'-(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)dibenzoic acid
Catalog ID
STK088432
SMILES O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(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 C30H16N2O8 MW 532.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16N2O8/c33-25-21-11-5-17(13-23(21)27(35)31(25)19-7-1-15(2-8-19)29(37)38)18-6-12-22-24(14-18)28(36)32(26(22)34)20-9-3-16(4-10-20)30(39)40/h1-14H,(H,37,38)(H,39,40)InChIKey
JDOYXFNPVSSURU-UHFFFAOYSA-NSynonyms
4(5(2(4CARBOXYPHENYL)13DIOXOISOINDOL5YL)13DIOXOISOINDOL2YL)BENZOICACID
44(1133tetraoxo1133tetrahydro2H2H55biisoindole22diyl)dibenzoicacid
C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)O
InChI=1SC30H16N2O8c33252111517(1323(21)27(35)31(25)197115(2819)29(37)38)186122224(1418)28(36)32(26(22)34)209316(41020)30(39)40h114H(H3738)(H3940)
MFCD00307964
O=C1c2cc(ccc2C(=O)N1c1ccc(cc1)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)C(=O)O
STK088432
ZINC000001234978
ZINC1234978
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