Vitas-M small molecule compound

2,2'-benzene-1,3-diylbis(1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid)

Catalog ID
STK096930
SMILES OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C24H12N2O8 MW 456.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H12N2O8/c27-19-15-6-4-11(23(31)32)8-17(15)21(29)25(19)13-2-1-3-14(10-13)26-20(28)16-7-5-12(24(33)34)9-18(16)22(26)30/h1-10H,(H,31,32)(H,33,34)
InChIKey
GKGPBQHBNYGWJD-UHFFFAOYSA-N
Synonyms

2(3(5CARBOXY13DIOXOBENZO(C)AZOLIN2YL)PHENYL)13DIOXOBENZO(C)AZOLINE5CARBOXYLICACID
2(3(5CARBOXY13DIOXOISOINDOL2YL)PHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
22(MPHENYLENE)BIS(13DIOXOISOINDOLINE5CARBOXYLICACID)
22BENZENE13DIYLBIS(13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID)
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O
InChI=1SC24H12N2O8c2719156411(23(31)32)817(15)21(29)25(19)1321314(1013)2620(28)167512(24(33)34)918(16)22(26)30h110H(H3132)(H3334)
MFCD00328658
OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O
STK096930
ZINC000000754768
ZINC754768

Check stock

See real-time availability and sample size for STK096930 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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