Vitas-M small molecule compound

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

Catalog ID
STK278950
SMILES O=C(N1CCc2c(C1)cccc2)CN1CCCCC1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c19-16(13-17-9-4-1-5-10-17)18-11-8-14-6-2-3-7-15(14)12-18/h2-3,6-7H,1,4-5,8-13H2
InChIKey
WKAJERZMYLLCLZ-UHFFFAOYSA-N
Synonyms

1(34dihydro1Hisoquinolin2yl)2piperidin1ylethanone
1(34dihydroisoquinolin2(1H)yl)2(piperidin1yl)ethanone
C1CCN(CC1)CC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC16H22N2Oc1916(131794151017)1811814623715(14)1218h2367H145813H2
MFCD09164649
ZINC000009096026
ZINC9096026

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Available files

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