Vitas-M small molecule compound

diethyl 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]diacetate (non-preferred name)

Catalog ID
STK396001
SMILES CCOC(=O)CNC(=O)C(=O)NCC(=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 C10H16N2O6 MW 260.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O6/c1-3-17-7(13)5-11-9(15)10(16)12-6-8(14)18-4-2/h3-6H2,1-2H3,(H,11,15)(H,12,16)
InChIKey
KVCMNAQEOWIYTH-UHFFFAOYSA-N
Synonyms
23353-98-2
23353982
diethyl22((12dioxoethane12diyl)diimino)diacetate(nonpreferredname)
ETHYL2((2((2ETHOXY2OXOETHYL)AMINO)2OXOACETYL)AMINO)ACETATE
ETHYL2((N((ETHOXYCARBONYL)METHYL)CARBAMOYL)CARBONYLAMINO)ACETATE
InChI=1SC10H16N2O6c13177(13)5119(15)10(16)1268(14)1842h36H212H3(H1115)(H1216)
MFCD02860041
ZINC000004506238
ZINC04506238
ZINC4506238

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Available files

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