Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl 2,4-dimethylbenzoate
Catalog ID
STL099938
SMILES Cc1ccc(c(c1)C)C(=O)OCC(=O)N1CCc2c(C1)cccc2
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 C20H21NO3 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21NO3/c1-14-7-8-18(15(2)11-14)20(23)24-13-19(22)21-10-9-16-5-3-4-6-17(16)12-21/h3-8,11H,9-10,12-13H2,1-2H3InChIKey
ZVEUZWUIJUWJLA-UHFFFAOYSA-NSynonyms
(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)24DIMETHYLBENZOATE
2(34dihydroisoquinolin2(1H)yl)2oxoethyl24dimethylbenzoate
CC1=CC(=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2)C
InChI=1SC20H21NO3c1147818(15(2)1114)20(23)241319(22)2110916534617(16)1221h3811H9101213H212H3
MFCD05286544
ZINC000003424871
ZINC3424871
Check stock
See real-time availability and sample size for STL099938 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.