Vitas-M small molecule compound

3,5-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid

Catalog ID
STK156007
SMILES OC(=O)c1cc(cc(c1)N1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2

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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 C23H12N2O6 MW 412.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H12N2O6/c26-19-15-5-1-2-6-16(15)20(27)24(19)13-9-12(23(30)31)10-14(11-13)25-21(28)17-7-3-4-8-18(17)22(25)29/h1-11H,(H,30,31)
InChIKey
XVGCZVVFYZUMKZ-UHFFFAOYSA-N
Synonyms

35BIS(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
35BIS(13DIOXOISOINDOL2YL)BENZOICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)O)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC23H12N2O6c261915512616(15)20(27)24(19)13912(23(30)31)1014(1113)2521(28)17734818(17)22(25)29h111H(H3031)
MFCD00325121
ZINC000000754766
ZINC754766

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.