Vitas-M small molecule compound
ethyl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoate
Catalog ID
STL495483
SMILES CCOC(=O)c1ccccc1N1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-2-25-20(24)12-5-3-4-6-15(12)21-18(22)16-10-7-8-11(14-9-13(10)14)17(16)19(21)23/h3-8,10-11,13-14,16-17H,2,9H2,1H3InChIKey
VRQWDIMIVSCSKD-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1N2C(=O)C3C4C=CC(C3C2=O)C5C4C5
ethyl2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoate
InChI=1SC20H19NO4c122520(24)12534615(12)2118(22)16107811(14913(10)14)17(16)19(21)23h38101113141617H29H21H3
MFCD02253415
ZINC000245226993
ZINC000245226996
Check stock
See real-time availability and sample size for STL495483 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.