Vitas-M small molecule compound

3-acetylquinolin-4(1H)-one

Catalog ID
STL513585
SMILES CC(=O)c1c[nH]c2c(c1=O)cccc2

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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 C11H9NO2 MW 187.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO2/c1-7(13)9-6-12-10-5-3-2-4-8(10)11(9)14/h2-6H,1H3,(H,12,14)
InChIKey
NZXUIQMHGFPOHI-UHFFFAOYSA-N
Synonyms
6622-19-1
1(4HYDROXYQUINOLIN3YL)ETHANONE
14DIHYDRO3ACETYL4OXOQUINOLINE
245041
3acetyl1~(H)quinolin4one
3ACETYL1HQUINOLIN4ONE
3ACETYL4(1H)QUINOLINONE
3acetylquinolin4(1H)one
3ACETYLQUINOLINE4(1H)ONE
3ETHANOYL1HQUINOLIN4ONE
4(1H)QUINOLINONE3ACETYL
4HYDROXY3ACETYLQUINOLINE
6622191
CC(=O)c1c(nH)c2c(c1=O)cccc2
ETHANONE1(4HYDROXY3QUINOLINYL)
InChI=1SC11H9NO2c17(13)96121053248(10)11(9)14h26H1H3(H1214)
MFCD02949811
ZINC000017314849

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Available files

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