Vitas-M small molecule compound

methyl (2Z)-(hydroxyimino)(phenyl)ethanoate

Catalog ID
STK519316
SMILES COC(=O)/C(=N\O)/c1ccccc1

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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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c1-13-9(11)8(10-12)7-5-3-2-4-6-7/h2-6,12H,1H3/b10-8-
InChIKey
LKVXRLSGZJUHDZ-NTMALXAHSA-N
Synonyms
38113-96-1
(E)2(HYDROXYIMINO)2PHENYLACETICACIDMETHYLESTER
COC(=O)C(=NO)C1=CC=CC=C1
COC(=O)C(=NO)c1ccccc1
methyl(2Z)(hydroxyimino)(phenyl)ethanoate
METHYL(2Z)2HYDROXYIMINO2PHENYLACETATE
METHYLE2HYDROXYIMINO2PHENYLACETATE
Registry IDs
MFCD13370786
ZINC000033957324
ZINC102389769

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Available files

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