Vitas-M small molecule compound

4-chloro-2-({[2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]carbonyl}amino)benzoic acid

Catalog ID
STK391452
SMILES CC(CN1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1cc(Cl)ccc1C(=O)O)C

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 C20H17ClN2O5 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O5/c1-10(2)9-23-18(25)13-5-3-11(7-15(13)19(23)26)17(24)22-16-8-12(21)4-6-14(16)20(27)28/h3-8,10H,9H2,1-2H3,(H,22,24)(H,27,28)
InChIKey
UTRAUGYXHLKWLL-UHFFFAOYSA-N
Synonyms
355403-16-6
355403166
4chloro2(((2(2methylpropyl)13dioxo23dihydro1Hisoindol5yl)carbonyl)amino)benzoicacid
4CHLORO2((2(2METHYLPROPYL)13DIOXOBENZO(C)AZOLIN5YL)CARBONYLAMINO)BENZOICACID
4CHLORO2((2(2METHYLPROPYL)13DIOXOISOINDOLE5CARBONYL)AMINO)BENZOICACID
4chloro2(2isobutyl13dioxoisoindoline5carboxamido)benzoicacid
CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)C(=O)O
InChI=1SC20H17ClN2O5c110(2)92318(25)135311(715(13)19(23)26)17(24)2216812(21)4614(16)20(27)28h3810H9H212H3(H2224)(H2728)
MFCD02032315
ZINC000001217007
ZINC1217007

Check stock

See real-time availability and sample size for STK391452 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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