Vitas-M small molecule compound

diethyl 4,4'-[(1,3-dioxopropane-1,3-diyl)diimino]dibenzoate

Catalog ID
STK832539
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC(=O)Nc1ccc(cc1)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 C21H22N2O6 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O6/c1-3-28-20(26)14-5-9-16(10-6-14)22-18(24)13-19(25)23-17-11-7-15(8-12-17)21(27)29-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
BWCPUAMNSZPNLF-UHFFFAOYSA-N
Synonyms
19288-86-9
19288869
BENZOICACID44((13DIOXO13PROPANEDIYL)DIIMINO)BISDIETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)C(=O)OCC
diethyl44((13dioxopropane13diyl)diimino)dibenzoate
DIETHYL44(MALONYLBIS(AZANEDIYL))DIBENZOATE
ETHYL4((3(4ETHOXYCARBONYLANILINO)3OXOPROPANOYL)AMINO)BENZOATE
InChI=1SC21H22N2O6c132820(26)145916(10614)2218(24)1319(25)231711715(81217)21(27)2942h512H3413H212H3(H2224)(H2325)
MFCD01067736
ZINC000001215105
ZINC01215105
ZINC1215105

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Available files

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