Vitas-M small molecule compound
ethyl 2-chloro-5-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Catalog ID
STL484924
SMILES CCOC(=O)c1cc(ccc1Cl)N1C(=O)C2C(C1=O)C1CC2C=C1
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 C18H16ClNO4 MW 345.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO4/c1-2-24-18(23)12-8-11(5-6-13(12)19)20-16(21)14-9-3-4-10(7-9)15(14)17(20)22/h3-6,8-10,14-15H,2,7H2,1H3InChIKey
QZLARWKZRWUMRE-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(C=CC(=C1)N2C(=O)C3C4CC(C3C2=O)C=C4)Cl
ethyl2chloro5(13dioxo133a477ahexahydro2H47methanoisoindol2yl)benzoate
InChI=1SC18H16ClNO4c122418(23)12811(5613(12)19)2016(21)1493410(79)15(14)17(20)22h368101415H27H21H3
MFCD03715087
ZINC000100302223
ZINC000101418246
Check stock
See real-time availability and sample size for STL484924 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.