Vitas-M small molecule compound

ethyl {2-[(E)-(hydroxyimino)methyl]phenoxy}acetate

Catalog ID
STK825452
SMILES CCOC(=O)COc1ccccc1/C=N/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 C11H13NO4 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO4/c1-2-15-11(13)8-16-10-6-4-3-5-9(10)7-12-14/h3-7,14H,2,8H2,1H3/b12-7+
InChIKey
UNSHDVGOPIHWRQ-KPKJPENVSA-N
Synonyms
431885-84-6
(E)ethyl2(2((hydroxyimino)methyl)phenoxy)acetate
431885846
CCOC(=O)COC1=CC=CC=C1C=NO
CCOC(=O)COc1ccccc1C=NO
ethyl(2((E)(hydroxyimino)methyl)phenoxy)acetate
ETHYL(2((HYDROXYIMINO)METHYL)PHENOXY)ACETATE
ETHYL2(2((E)HYDROXYIMINOMETHYL)PHENOXY)ACETATE
InChI=1SC11H13NO4c121511(13)8161064359(10)71214h3714H28H21H3b127+
MFCD02257378
ZINC000013111959
ZINC102349001

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Available files

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