Vitas-M small molecule compound
3,3'-[oxybis(1,3-dioxo-1,3-dihydro-2H-isoindole-5,2-diyl)]dibenzoic acid
Catalog ID
STK526889
SMILES O=C1c2cc(ccc2C(=O)N1c1cccc(c1)C(=O)O)Oc1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)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 C30H16N2O9 MW 548.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H16N2O9/c33-25-21-9-7-19(13-23(21)27(35)31(25)17-5-1-3-15(11-17)29(37)38)41-20-8-10-22-24(14-20)28(36)32(26(22)34)18-6-2-4-16(12-18)30(39)40/h1-14H,(H,37,38)(H,39,40)InChIKey
WEYVFAOPABSKQK-UHFFFAOYSA-NSynonyms
304871-39-43(5(2(3CARBOXYPHENYL)13DIOXOBENZO(C)AZOLIN5YLOXY)13DIOXOBENZO(C)AZOLIN2YL)BENZOICACID
3(5(2(3CARBOXYPHENYL)13DIOXOISOINDOL5YL)OXY13DIOXOISOINDOL2YL)BENZOICACID
304871394
33(55oxybis(13dioxoisoindoline52diyl))dibenzoicacid
33(OXYBIS((13DIOXO13DIHYDRO2HISOINDOLE52DIYL)))BISBENZOICACID
33(oxybis(13dioxo13dihydro2Hisoindole52diyl))dibenzoicacid
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)O)C(=O)O
InChI=1SC30H16N2O9c3325219719(1323(21)27(35)31(25)1751315(1117)29(37)38)41208102224(1420)28(36)32(26(22)34)1862416(1218)30(39)40h114H(H3738)(H3940)
MFCD00306191
ZINC000002226323
ZINC2226323
Check stock
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Check stock on Vitas-MAvailable files
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