Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl 3-methoxybenzoate

Catalog ID
STL013921
SMILES COc1cccc(c1)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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-23-17-8-4-7-15(11-17)19(22)24-13-18(21)20-10-9-14-5-2-3-6-16(14)12-20/h2-8,11H,9-10,12-13H2,1H3
InChIKey
GCFZOJATGQKSBZ-UHFFFAOYSA-N
Synonyms
386245-32-5
(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)3METHOXYBENZOATE
2(34dihydroisoquinolin2(1H)yl)2oxoethyl3methoxybenzoate
386245325
COC1=CC=CC(=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC19H19NO4c1231784715(1117)19(22)241318(21)2010914523616(14)1220h2811H9101213H21H3
MFCD03965162
ZINC000006490775
ZINC06490775
ZINC6490775

Check stock

See real-time availability and sample size for STL013921 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.