Vitas-M small molecule compound

dimethyl 4,4'-(benzene-1,2-diyldiimino)bis(4-oxobutanoate)

Catalog ID
STK058128
SMILES COC(=O)CCC(=O)Nc1ccccc1NC(=O)CCC(=O)OC

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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/c1-23-15(21)9-7-13(19)17-11-5-3-4-6-12(11)18-14(20)8-10-16(22)24-2/h3-6H,7-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKey
IMARDJFXLIKLGR-UHFFFAOYSA-N
Synonyms

COC(=O)CCC(=O)NC1=CC=CC=C1NC(=O)CCC(=O)OC
COC(=O)CCC(=O)Nc1ccccc1NC(=O)CCC(=O)OC
DIMETHYL44(BENZENE12DIYLDIIMINO)BIS(4OXOBUTANOATE)
InChI=1SC16H20N2O6c12315(21)9713(19)1711534612(11)1814(20)81016(22)242h36H710H212H3(H1719)(H1820)
METHYL4(2((4METHOXY4OXOBUTANOYL)AMINO)ANILINO)4OXOBUTANOATE
MFCD00389467
STK058128
ZINC000000125233
ZINC00125233
ZINC125233

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Available files

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