Vitas-M small molecule compound

octahydroquinolin-4(1H)-one

Catalog ID
STK315698
SMILES O=C1CCNC2C1CCCC2

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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 C9H15NO MW 153.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h7-8,10H,1-6H2
InChIKey
VZTBFFGJFFYFRT-UHFFFAOYSA-N
Synonyms
58869-89-9
(4AR8AR)OCTAHYDRO4(1H)QUINOLINONEHYDROCHLORIDE
234a56788aoctahydro1Hquinolin4one
4(1H)QUINOLINONEOCTAHYDROCIS
58869899
C1CCC2C(C1)C(=O)CCN2
InChI=1SC9H15NOc1195610842137(8)9h7810H16H2
MFCD02734410
OCTAHYDRO1HQUINOLIN4ONE
OCTAHYDRO4(1H)QUINOLINONE
octahydroquinolin4(1H)one
OCTAHYDROQUINOLIN4ONE
OCTAHYDROQUINOLINE4(1H)ONE
ZINC000000140739
ZINC000002751700

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Available files

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