Vitas-M small molecule compound
3,3'-(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)bis(4-methylbenzoic acid)
Catalog ID
STK156715
SMILES O=C1c2cc(ccc2C(=O)N1c1cc(ccc1C)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)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 C32H20N2O8 MW 560.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O8/c1-15-3-5-19(31(39)40)13-25(15)33-27(35)21-9-7-17(11-23(21)29(33)37)18-8-10-22-24(12-18)30(38)34(28(22)36)26-14-20(32(41)42)6-4-16(26)2/h3-14H,1-2H3,(H,39,40)(H,41,42)InChIKey
LDJUIFAECOZJQL-UHFFFAOYSA-NSynonyms
3(5(2(5CARBOXY2METHYLPHENYL)13DIOXOISOINDOL5YL)13DIOXOISOINDOL2YL)4METHYLBENZOICACID
33(1133tetraoxo1133tetrahydro2H2H55biisoindole22diyl)bis(4methylbenzoicacid)
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=C(C=CC(=C6)C(=O)O)C
InChI=1SC32H20N2O8c1153519(31(39)40)1325(15)3327(35)219717(1123(21)29(33)37)188102224(1218)30(38)34(28(22)36)261420(32(41)42)6416(26)2h314H12H3(H3940)(H4142)
MFCD01158930
ZINC000001210152
ZINC1210152
Check stock
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Check stock on Vitas-MAvailable files
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