Vitas-M small molecule compound

(E)-1-(4-chlorophenyl)-1-(furan-2-yl)-N-hydroxymethanimine

Catalog ID
STK736416
SMILES O/N=C(/c1ccco1)\c1ccc(cc1)Cl

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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 C11H8ClNO2 MW 221.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClNO2/c12-9-5-3-8(4-6-9)11(13-14)10-2-1-7-15-10/h1-7,14H/b13-11+
InChIKey
RCXDTBNVQYEHKQ-ACCUITESSA-N
Synonyms
91182-78-4
(4CHLOROPHENYL)(2FURANYL)KETONEOXIME
(4CHLOROPHENYL)2FURYL(HYDROXYIMINO)METHANE
(E)(4CHLOROPHENYL)(2FURYL)METHANONEOXIME
(E)1(4chlorophenyl)1(furan2yl)Nhydroxymethanimine
(NE)N((4chlorophenyl)(furan2yl)methylidene)hydroxylamine
91182784
C1=COC(=C1)C(=NO)C2=CC=C(C=C2)Cl
InChI=1SC11H8ClNO2c129538(469)11(1314)102171510h1714Hb1311+
METHANONE(4CHLOROPHENYL)2FURANYLOXIME
MFCD07658209
ON=C(c1ccco1)c1ccc(cc1)Cl
ZINC000004783185
ZINC04783185
ZINC102676964

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Available files

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