Vitas-M small molecule compound

N-[2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethyl]acetamide

Catalog ID
STK520658
SMILES CC(=O)NCCOc1cccc2c1NCCC2

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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 C13H18N2O2 MW 234.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O2/c1-10(16)14-8-9-17-12-6-2-4-11-5-3-7-15-13(11)12/h2,4,6,15H,3,5,7-9H2,1H3,(H,14,16)
InChIKey
CDHNNTHVPAUHDO-UHFFFAOYSA-N
Synonyms
931586-48-0
931586480
CC(=O)NCCOC1=CC=CC2=C1NCCC2
InChI=1SC13H18N2O2c110(16)14891712624115371513(11)12h24615H3579H21H3(H1416)
MFCD09763880
N(2(1234tetrahydroquinolin8yloxy)ethyl)acetamide
ZINC000012364292
ZINC12364292

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Available files

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