Vitas-M small molecule compound

(3E)-3-(hydroxyimino)-4-(piperidin-1-yl)butan-2-one

Catalog ID
STK824499
SMILES O/N=C(/C(=O)C)\CN1CCCCC1

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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 C9H16N2O2 MW 184.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O2/c1-8(12)9(10-13)7-11-5-3-2-4-6-11/h13H,2-7H2,1H3/b10-9+
InChIKey
WEQUIDVWFIERJU-MDZDMXLPSA-N
Synonyms

(3E)3(hydroxyimino)4(piperidin1yl)butan2one
(3E)3HYDROXYIMINO4PIPERIDIN1YLBUTAN2ONE
(Z)3(hydroxyimino)4(piperidin1yl)butan2one
CC(=O)C(=NO)CN1CCCCC1
InChI=1SC9H16N2O2c18(12)9(1013)7115324611h13H27H21H3b109+
MFCD18169597
ON=C(C(=O)C)CN1CCCCC1
ZINC000000246393
ZINC12416903

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Available files

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