Vitas-M small molecule compound

4-chloro-2-({[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]carbonyl}amino)benzoic acid

Catalog ID
STK062402
SMILES Clc1ccc(c(c1)NC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)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 C22H13ClN2O5 MW 420.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN2O5/c23-13-7-10-17(22(29)30)18(11-13)24-19(26)12-5-8-14(9-6-12)25-20(27)15-3-1-2-4-16(15)21(25)28/h1-11H,(H,24,26)(H,29,30)
InChIKey
MQEJKEXAUZUQDM-UHFFFAOYSA-N
Synonyms

4CHLORO2(((4(13DIOXO13DIHYDRO2HISOINDOL2YL)PHENYL)CARBONYL)AMINO)BENZOICACID
4CHLORO2((4(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOYL)AMINO)BENZOICACID
4CHLORO2((4(13DIOXOISOINDOL2YL)BENZOYL)AMINO)BENZOICACID
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)Cl)C(=O)O
Clc1ccc(c(c1)NC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)C(=O)O
InChI=1SC22H13ClN2O5c231371017(22(29)30)18(1113)2419(26)125814(9612)2520(27)15312416(15)21(25)28h111H(H2426)(H2930)
MFCD02189703
STK062402
ZINC000008417514
ZINC8417514

Check stock

See real-time availability and sample size for STK062402 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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