Vitas-M small molecule compound

2-chloro-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoic acid

Catalog ID
STK326568
SMILES O=C1N(c2ccc(c(c2)Cl)C(=O)O)C(=O)C2C1CC=CC2

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 C15H12ClNO4 MW 305.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClNO4/c16-12-7-8(5-6-11(12)15(20)21)17-13(18)9-3-1-2-4-10(9)14(17)19/h1-2,5-7,9-10H,3-4H2,(H,20,21)
InChIKey
ZGESNSJKRONVBM-UHFFFAOYSA-N
Synonyms
337346-11-9
2CHLORO4(13DIOXO133A477AHEXAHYDRO2HISOINDOL2YL)BENZOICACID
2CHLORO4(13DIOXO133A477AHEXAHYDROISOINDOL2YL)BENZOICACID
2chloro4(13dioxo3a477atetrahydro1Hisoindol2(3H)yl)benzoicacid
2CHLORO4(13DIOXO3A477ATETRAHYDROISOINDOL2YL)BENZOICACID
337346119
4(13DIOXO(473A7ATETRAHYDROISOINDOL2YL))2CHLOROBENZOICACID
C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)O)Cl
InChI=1SC15H12ClNO4c161278(5611(12)15(20)21)1713(18)9312410(9)14(17)19h1257910H34H2(H2021)
MFCD01856552
ZINC000002484094
ZINC000018190171

Check stock

See real-time availability and sample size for STK326568 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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