Vitas-M small molecule compound
2-oxopropyl 2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK264289
SMILES CC(=O)COC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1CC2CC1
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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-10(21)9-25-19(24)13-4-2-3-5-14(13)20-17(22)15-11-6-7-12(8-11)16(15)18(20)23/h2-5,11-12,15-16H,6-9H2,1H3InChIKey
BCBALDGXRAAYKN-UHFFFAOYSA-NSynonyms
2oxopropyl2(13dioxooctahydro2H47methanoisoindol2yl)benzoate
CC(=O)COC(=O)C1=CC=CC=C1N2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC19H19NO5c110(21)92519(24)13423514(13)2017(22)15116712(811)16(15)18(20)23h2511121516H69H21H3
MFCD03900987
ZINC000101411377
ZINC000102604712
Check stock
See real-time availability and sample size for STK264289 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.