Vitas-M small molecule compound
5,5'-(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)dibenzene-1,3-dicarboxylic acid
Catalog ID
STK296033
SMILES O=C1c2cc(ccc2C(=O)N1c1cc(cc(c1)C(=O)O)C(=O)O)c1ccc2c(c1)C(=O)N(C2=O)c1cc(cc(c1)C(=O)O)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 C32H16N2O12 MW 620.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H16N2O12/c35-25-21-3-1-13(11-23(21)27(37)33(25)19-7-15(29(39)40)5-16(8-19)30(41)42)14-2-4-22-24(12-14)28(38)34(26(22)36)20-9-17(31(43)44)6-18(10-20)32(45)46/h1-12H,(H,39,40)(H,41,42)(H,43,44)(H,45,46)InChIKey
WQYGJLQUPWBGBF-UHFFFAOYSA-NSynonyms
5(5(2(35DICARBOXYPHENYL)13DIOXOISOINDOL5YL)13DIOXOISOINDOL2YL)BENZENE13DICARBOXYLICACID
55(1133tetraoxo1133tetrahydro2H2H55biisoindole22diyl)dibenzene13dicarboxylicacid
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=CC(=C5)C(=O)O)C(=O)O)C(=O)N(C2=O)C6=CC(=CC(=C6)C(=O)O)C(=O)O
InChI=1SC32H16N2O12c3525213113(1123(21)27(37)33(25)19715(29(39)40)516(819)30(41)42)14242224(1214)28(38)34(26(22)36)20917(31(43)44)618(1020)32(45)46h112H(H3940)(H4142)(H4344)(H4546)
MFCD00304176
ZINC000004065213
ZINC4065213
Check stock
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Check stock on Vitas-MAvailable files
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