Vitas-M small molecule compound
ethyl {[4-cyano-1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy}acetate
Catalog ID
STK645125
SMILES CCOC(=O)COc1nc(C(C)C)c2c(c1C#N)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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-4-21-15(20)10-22-17-14(9-18)12-7-5-6-8-13(12)16(19-17)11(2)3/h11H,4-8,10H2,1-3H3InChIKey
LEEVEICVUCBJQJ-UHFFFAOYSA-NSynonyms
951937-53-4951937534
CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C(C)C
ethyl((4cyano1(propan2yl)5678tetrahydroisoquinolin3yl)oxy)acetate
ethyl2((4cyano1isopropyl5678tetrahydroisoquinolin3yl)oxy)acetate
ethyl2((4cyano1propan2yl5678tetrahydroisoquinolin3yl)oxy)acetate
InChI=1SC17H22N2O3c142115(20)10221714(918)12756813(12)16(1917)11(2)3h11H4810H213H3
MFCD09856581
ZINC000013726995
ZINC13726995
Check stock
See real-time availability and sample size for STK645125 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.