Vitas-M small molecule compound

2-(2,3-dichlorobenzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Catalog ID
STK685001
SMILES OC(=O)C1C2C(=O)N(CC32OC1C=C3)Cc1cccc(c1Cl)Cl

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 C16H13Cl2NO4 MW 354.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2NO4/c17-9-3-1-2-8(13(9)18)6-19-7-16-5-4-10(23-16)11(15(21)22)12(16)14(19)20/h1-5,10-12H,6-7H2,(H,21,22)
InChIKey
RRDTTXDOBVEPKD-UHFFFAOYSA-N
Synonyms
2(23dichlorobenzyl)1oxo123677ahexahydro3a6epoxyisoindole7carboxylicacid
C1C23C=CC(O2)C(C3C(=O)N1CC4=C(C(=CC=C4)Cl)Cl)C(=O)O
Registry IDs
MFCD07369065
ZINC000100018574
ZINC000100745413

Check stock

See real-time availability and sample size for STK685001 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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