Vitas-M small molecule compound

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

Catalog ID
STK692968
SMILES O/N=C/c1ccc(c(c1)O)OC

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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/c1-12-8-3-2-6(5-9-11)4-7(8)10/h2-5,10-11H,1H3/b9-5+
InChIKey
OFECAPSGCJMTFT-WEVVVXLNSA-N
Synonyms
51673-94-0
3HYDROXY4METHOXYBENZALDEHYDEOXIME
5((E)(hydroxyimino)methyl)2methoxyphenol
5((E)hydroxyiminomethyl)2methoxyphenol
5((HYDROXYIMINO)METHYL)2METHOXYPHENOL
51673940
COC1=C(C=C(C=C1)C=NO)O
InChI=1SC8H9NO3c1128326(5911)47(8)10h251011H1H3b95+
MFCD00019961
ON=Cc1ccc(c(c1)O)OC
ZINC000100806471
ZINC15085397

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Available files

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