Vitas-M small molecule compound

(E)-1-[5-(2-chlorophenyl)furan-2-yl]-N-hydroxymethanimine

Catalog ID
STK028152
SMILES O/N=C/c1ccc(o1)c1ccccc1Cl

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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/c12-10-4-2-1-3-9(10)11-6-5-8(15-11)7-13-14/h1-7,14H/b13-7+
InChIKey
FXTCZAAXNBATOE-NTUHNPAUSA-N
Synonyms

(E)1(5(2CHLOROPHENYL)FURAN2YL)NHYDROXYMETHANIMINE
(NE)N((5(2chlorophenyl)furan2yl)methylidene)hydroxylamine
C1=CC=C(C(=C1)C2=CC=C(O2)C=NO)Cl
InChI=1SC11H8ClNO2c121042139(10)11658(1511)71314h1714Hb137+
MFCD02293612
ON=Cc1ccc(o1)c1ccccc1Cl
STK028152
ZINC000004086358
ZINC101411532

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Available files

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