Vitas-M small molecule compound

ethyl (2Z)-2-(hydroxyimino)-3-oxo-3-(pyridin-2-ylamino)propanoate

Catalog ID
STL484998
SMILES CCOC(=O)/C(=N\O)/C(=O)Nc1ccccn1

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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 C10H11N3O4 MW 237.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O4/c1-2-17-10(15)8(13-16)9(14)12-7-5-3-4-6-11-7/h3-6,16H,2H2,1H3,(H,11,12,14)/b13-8-
InChIKey
GRFIBLVOODQMQG-JYRVWZFOSA-N
Synonyms

CCOC(=O)C(=NO)C(=O)Nc1ccccn1
ethyl(2Z)2(hydroxyimino)3oxo3(pyridin2ylamino)propanoate
MFCD30713759
ZINC000108421822

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Available files

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