Vitas-M small molecule compound

4-[(E)-(hydroxyimino)methyl]-2-methoxyphenol

Catalog ID
STK353628
SMILES O/N=C/c1ccc(c(c1)OC)O

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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 C8H9NO3 MW 167.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9NO3/c1-12-8-4-6(5-9-11)2-3-7(8)10/h2-5,10-11H,1H3/b9-5+
InChIKey
RJJVVYVLHWMYAA-WEVVVXLNSA-N
Synonyms
2874-33-1
2874331
4((E)(hydroxyimino)methyl)2methoxyphenol
MFCD00019965
ON=Cc1ccc(c(c1)OC)O
ZINC000096900263

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Available files

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