Vitas-M small molecule compound

ethyl (4E)-4-(hydroxyimino)-3-phenylpentanoate

Catalog ID
STK498249
SMILES CCOC(=O)CC(c1ccccc1)/C(=N/O)/C

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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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-3-17-13(15)9-12(10(2)14-16)11-7-5-4-6-8-11/h4-8,12,16H,3,9H2,1-2H3/b14-10+
InChIKey
TWIXQRGVRJUYDZ-GXDHUFHOSA-N
Synonyms

(Z)ethyl4(hydroxyimino)3phenylpentanoate
CCOC(=O)CC(C1=CC=CC=C1)C(=NO)C
CCOC(=O)CC(c1ccccc1)C(=NO)C
ethyl(4E)4(hydroxyimino)3phenylpentanoate
ethyl(4E)4hydroxyimino3phenylpentanoate
InChI=1SC13H17NO3c131713(15)912(10(2)1416)117546811h481216H39H212H3b1410+
MFCD08073460
ZINC000100526147
ZINC000100526151

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Available files

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