Vitas-M small molecule compound
2,2'-{oxybis[(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)benzene-4,1-diyloxy]}diacetic acid
Catalog ID
STK529136
SMILES OC(=O)COc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)Oc1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OCC(=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 C32H20N2O11 MW 608.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20N2O11/c35-27(36)15-43-19-5-1-17(2-6-19)33-29(39)23-11-9-21(13-25(23)31(33)41)45-22-10-12-24-26(14-22)32(42)34(30(24)40)18-3-7-20(8-4-18)44-16-28(37)38/h1-14H,15-16H2,(H,35,36)(H,37,38)InChIKey
JHDUVPBSCHMUFF-UHFFFAOYSA-NSynonyms
2(4(5(2(4(carboxymethoxy)phenyl)13dioxoisoindol5yl)oxy13dioxoisoindol2yl)phenoxy)aceticacid
2(4(5(2(4(CARBOXYMETHYLOXY)PHENYL)13DIOXOISOINDOL5YL)OXY13DIOXOISOINDOL2YL)PHENOXY)ACETICACID
22(((55oxybis(13dioxoisoindoline52diyl))bis(41phenylene))bis(oxy))diaceticacid
22(oxybis((13dioxo13dihydro2Hisoindole52diyl)benzene41diyloxy))diaceticacid
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=C(C=C6)OCC(=O)O)OCC(=O)O
InChI=1SC32H20N2O11c3527(36)1543195117(2619)3329(39)2311921(1325(23)31(33)41)452210122426(1422)32(42)34(30(24)40)183720(8418)441628(37)38h114H1516H2(H3536)(H3738)
MFCD01079635
ZINC000098023332
ZINC98023332
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