Vitas-M small molecule compound

ethyl 4-{[(2E)-2-(2,4-dihydroxyphenyl)-2-(hydroxyimino)ethyl]oxy}benzoate

Catalog ID
STK925825
SMILES CCOC(=O)c1ccc(cc1)OC/C(=N/O)/c1ccc(cc1O)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 C17H17NO6 MW 331.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO6/c1-2-23-17(21)11-3-6-13(7-4-11)24-10-15(18-22)14-8-5-12(19)9-16(14)20/h3-9,19-20,22H,2,10H2,1H3/b18-15-
InChIKey
WDTUSKUDIFYLFJ-SDXDJHTJSA-N
Synonyms

CCOC(=O)c1ccc(cc1)OCC(=NO)c1ccc(cc1O)O
ethyl4(((2E)2(24dihydroxyphenyl)2(hydroxyimino)ethyl)oxy)benzoate
MFCD18175874
ZINC000032502195

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Available files

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