Vitas-M small molecule compound
2-({[2-(biphenyl-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid
Catalog ID
STK084380
SMILES O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1)Nc1ccccc1C(=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 C28H18N2O5 MW 462.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18N2O5/c31-25(29-23-12-6-4-11-21(23)28(34)35)18-14-15-20-22(16-18)27(33)30(26(20)32)24-13-7-5-10-19(24)17-8-2-1-3-9-17/h1-16H,(H,29,31)(H,34,35)InChIKey
SQKLRNLUIFMZJC-UHFFFAOYSA-NSynonyms
5233-17-02(((2(BIPHENYL2YL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)AMINO)BENZOICACID
2((13DIOXO2(2PHENYLPHENYL)ISOINDOLE5CARBONYL)AMINO)BENZOICACID
2((13DIOXO2(2PHENYLPHENYL)ISOINDOLINE5CARBONYL)AMINO)BENZOICACID
5233170
BENZOICACID2(((2(11BIPHENYL)2YL23DIHYDRO13DIOXO1HISOINDOL5YL)CARBONYL)AMINO)
C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC=C5C(=O)O
InChI=1SC28H18N2O5c3125(292312641121(23)28(34)35)1814152022(1618)27(33)30(26(20)32)2413751019(24)178213917h116H(H2931)(H3435)
MFCD00316838
O=C(c1ccc2c(c1)C(=O)N(C2=O)c1ccccc1c1ccccc1)Nc1ccccc1C(=O)O
STK084380
ZINC000001234958
ZINC1234958
Check stock
See real-time availability and sample size for STK084380 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.