Vitas-M small molecule compound

diethyl [(acetyloxy)imino]propanedioate

Catalog ID
STL563243
SMILES CCOC(=O)C(=NOC(=O)C)C(=O)OCC

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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 C9H13NO6 MW 231.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13NO6/c1-4-14-8(12)7(9(13)15-5-2)10-16-6(3)11/h4-5H2,1-3H3
InChIKey
ZBGJSEIPOGFYTP-UHFFFAOYSA-N
Synonyms
90713-04-5
1896730
90713045
diethyl((acetyloxy)imino)propanedioate
diethyl2(acetoxyimino)malonate
diethyl2acetyloxyiminopropanedioate
InChI=1SC9H13NO6c14148(12)7(9(13)1552)10166(3)11h45H213H3
MFCD01875350
PROPANEDIOICACID((ACETYLOXY)IMINO)DIETHYLESTER
ZINC000002270958

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Available files

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