Vitas-M small molecule compound
5,5'-[oxybis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]dibenzene-1,3-dicarboxylic acid
Catalog ID
STK295921
SMILES O=C1c2cc(ccc2C(=O)N1c1cc(cc(c1)C(=O)O)C(=O)O)Oc1ccc2c(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 C32H16N2O13 MW 636.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H16N2O13/c35-25-21-3-1-19(11-23(21)27(37)33(25)17-7-13(29(39)40)5-14(8-17)30(41)42)47-20-2-4-22-24(12-20)28(38)34(26(22)36)18-9-15(31(43)44)6-16(10-18)32(45)46/h1-12H,(H,39,40)(H,41,42)(H,43,44)(H,45,46)InChIKey
IZHVGCNRRUDEHY-UHFFFAOYSA-NSynonyms
5(5(2(35DICARBOXYPHENYL)13DIOXOISOINDOL5YL)OXY13DIOXOISOINDOL2YL)BENZENE13DICARBOXYLICACID
55(oxybis(13dioxo13dihydro2Hisoindole52diyl))dibenzene13dicarboxylicacid
C1=CC2=C(C=C1OC3=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=1SC32H16N2O13c3525213119(1123(21)27(37)33(25)17713(29(39)40)514(817)30(41)42)4720242224(1220)28(38)34(26(22)36)18915(31(43)44)616(1018)32(45)46h112H(H3940)(H4142)(H4344)(H4546)
MFCD00303945
ZINC000097994389
ZINC97994389
Check stock
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