Vitas-M small molecule compound

diethyl 2,2'-[(1,4-dioxobutane-1,4-diyl)diimino]dibenzoate

Catalog ID
STK433171
SMILES CCOC(=O)c1ccccc1NC(=O)CCC(=O)Nc1ccccc1C(=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 C22H24N2O6 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6/c1-3-29-21(27)15-9-5-7-11-17(15)23-19(25)13-14-20(26)24-18-12-8-6-10-16(18)22(28)30-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
DSGZVMZYGULHOC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=CC=C2C(=O)OCC
diethyl22((14dioxobutane14diyl)diimino)dibenzoate
ETHYL2((4(2ETHOXYCARBONYLANILINO)4OXOBUTANOYL)AMINO)BENZOATE
ETHYL2(3(N(2(ETHOXYCARBONYL)PHENYL)CARBAMOYL)PROPANOYLAMINO)BENZOATE
InChI=1SC22H24N2O6c132921(27)159571117(15)2319(25)131420(26)241812861016(18)22(28)3042h512H341314H212H3(H2325)(H2426)
MFCD03404915
ZINC000004904252
ZINC04904252
ZINC4904252

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Available files

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