Vitas-M small molecule compound

8-chloro-2,3-dihydroquinolin-4(1H)-one

Catalog ID
STK007560
SMILES O=C1CCNc2c1cccc2Cl

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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 C9H8ClNO MW 181.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2
InChIKey
SZZZZSAMIAZSIE-UHFFFAOYSA-N
Synonyms
21617-11-8
21617118
4(1H)QUINOLINONE8CHLORO23DIHYDRO
8CHLORO23DIHYDRO1HQUINOLIN4ONE
8CHLORO23DIHYDROQUINOLIN4(1H)ONE
C1CNC2=C(C1=O)C=CC=C2Cl
InChI=1SC9H8ClNOc10731268(12)45119(6)7h1311H45H2
MFCD00601635
O=C1CCNc2c1cccc2Cl
STK007560
ZINC000000081404
ZINC00081404
ZINC81404

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Available files

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