Vitas-M small molecule compound
ethyl 3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetate
Catalog ID
STK069806
SMILES CCOC(=O)C(=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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-2-17-13(16)12(15)14-8-7-10-5-3-4-6-11(10)9-14/h3-6H,2,7-9H2,1H3InChIKey
JGLIIZKTFZSALR-UHFFFAOYSA-NSynonyms
CCOC(=O)C(=O)N1CCC2=CC=CC=C2C1
CCOC(=O)C(=O)N1CCc2c(C1)cccc2
ETHYL2(34DIHYDRO1HISOQUINOLIN2YL)2OXOACETATE
ETHYL34DIHYDROISOQUINOLIN2(1H)YL(OXO)ACETATE
InChI=1SC13H15NO3c121713(16)12(15)148710534611(10)914h36H279H21H3
MFCD02859918
STK069806
ZINC000004599364
ZINC04599364
ZINC4599364
Check stock
See real-time availability and sample size for STK069806 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.