Vitas-M small molecule compound
ethyl 4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STK268378
SMILES CCOC(=O)c1ccc(cc1)N1C(=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 C18H19NO4 MW 313.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO4/c1-2-23-18(22)10-5-7-13(8-6-10)19-16(20)14-11-3-4-12(9-11)15(14)17(19)21/h5-8,11-12,14-15H,2-4,9H2,1H3InChIKey
PDGZTZWXZMAORN-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C4CCC(C4)C3C2=O
ethyl4(13dioxooctahydro2H47methanoisoindol2yl)benzoate
InChI=1SC18H19NO4c122318(22)105713(8610)1916(20)14113412(911)15(14)17(19)21h5811121415H249H21H3
MFCD01156361
ZINC000100537815
ZINC000102066341
Check stock
See real-time availability and sample size for STK268378 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.