Vitas-M small molecule compound
ethyl [(4-cyano-1-phenyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetate
Catalog ID
STK929511
SMILES CCOC(=O)COc1nc(c2ccccc2)c2c(c1C#N)CCCC2
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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-2-24-18(23)13-25-20-17(12-21)15-10-6-7-11-16(15)19(22-20)14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-11,13H2,1H3InChIKey
PTVSGFXLMBNYKJ-UHFFFAOYSA-NSynonyms
951936-16-6951936166
CCOC(=O)COC1=NC(=C2CCCCC2=C1C#N)C3=CC=CC=C3
ethyl((4cyano1phenyl5678tetrahydroisoquinolin3yl)oxy)acetate
ethyl2((4cyano1phenyl5678tetrahydroisoquinolin3yl)oxy)acetate
InChI=1SC20H20N2O3c122418(23)13252017(1221)1510671116(15)19(2220)148435914h3589H267101113H21H3
MFCD09852335
ZINC000013691130
ZINC13691130
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