Vitas-M small molecule compound

1-(1,2,3,4-tetrahydroquinolin-8-yl)ethanone

Catalog ID
STK520655
SMILES CC(=O)c1cccc2c1NCCC2

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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 C11H13NO MW 175.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO/c1-8(13)10-6-2-4-9-5-3-7-12-11(9)10/h2,4,6,12H,3,5,7H2,1H3
InChIKey
JFEUTBAHESADDB-UHFFFAOYSA-N
Synonyms
890093-80-8
1(1234tetrahydroquinolin8yl)ethanone
890093808
CC(=O)C1=C2C(=CC=C1)CCCN2
InChI=1SC11H13NOc18(13)1062495371211(9)10h24612H357H21H3
MFCD06809679
ZINC000004343404
ZINC04343404
ZINC4343404

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Available files

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