Vitas-M small molecule compound

diethyl 2,2'-[benzene-1,4-diylbis(carbonylimino)]diacetate (non-preferred name)

Catalog ID
STK395855
SMILES CCOC(=O)CNC(=O)c1ccc(cc1)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 C16H20N2O6 MW 336.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O6/c1-3-23-13(19)9-17-15(21)11-5-7-12(8-6-11)16(22)18-10-14(20)24-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,22)
InChIKey
JLHHXNUEEQKANC-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)C1=CC=C(C=C1)C(=O)NCC(=O)OCC
diethyl22(benzene14diylbis(carbonylimino))diacetate(nonpreferredname)
ETHYL2((4((2ETHOXY2OXOETHYL)CARBAMOYL)BENZOYL)AMINO)ACETATE
ETHYL2((4(N((ETHOXYCARBONYL)METHYL)CARBAMOYL)PHENYL)CARBONYLAMINO)ACETATE
InChI=1SC16H20N2O6c132313(19)91715(21)115712(8611)16(22)181014(20)2442h58H34910H212H3(H1721)(H1822)
MFCD00958698
ZINC000004141570
ZINC04141570
ZINC4141570

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Available files

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