Vitas-M small molecule compound

1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(3,5-dimethylphenoxy)ethanone

Catalog ID
STK025937
SMILES Cc1cc(OCC(=O)N2CCc3c(C2)cccc3)cc(c1)C

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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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-14-9-15(2)11-18(10-14)22-13-19(21)20-8-7-16-5-3-4-6-17(16)12-20/h3-6,9-11H,7-8,12-13H2,1-2H3
InChIKey
ZGSGBYKATRACGQ-UHFFFAOYSA-N
Synonyms

1(34DIHYDRO1HISOQUINOLIN2YL)2(35DIMETHYLPHENOXY)ETHANONE
1(34DIHYDROISOQUINOLIN2(1H)YL)2(35DIMETHYLPHENOXY)ETHANONE
CC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC=CC=C3C2)C
Cc1cc(OCC(=O)N2CCc3c(C2)cccc3)cc(c1)C
InChI=1SC19H21NO2c114915(2)1118(1014)221319(21)208716534617(16)1220h36911H781213H212H3
MFCD03584644
STK025937
ZINC000004592267
ZINC04592267
ZINC4592267

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Available files

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