Vitas-M small molecule compound

diethyl 2,2'-[(2,2,3,3-tetrafluoro-1,4-dioxobutane-1,4-diyl)diimino]dibenzoate

Catalog ID
STK419840
SMILES CCOC(=O)c1ccccc1NC(=O)C(C(C(=O)Nc1ccccc1C(=O)OCC)(F)F)(F)F

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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 C22H20F4N2O6 MW 484.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20F4N2O6/c1-3-33-17(29)13-9-5-7-11-15(13)27-19(31)21(23,24)22(25,26)20(32)28-16-12-8-6-10-14(16)18(30)34-4-2/h5-12H,3-4H2,1-2H3,(H,27,31)(H,28,32)
InChIKey
JYXFSMYDIMRERH-UHFFFAOYSA-N
Synonyms
438528-70-2
438528702
CCOC(=O)C1=CC=CC=C1NC(=O)C(C(C(=O)NC2=CC=CC=C2C(=O)OCC)(F)F)(F)F
diethyl22((2233tetrafluoro14dioxobutane14diyl)diimino)dibenzoate
ethyl2((4(2ethoxycarbonylanilino)2233tetrafluoro4oxobutanoyl)amino)benzoate
InChI=1SC22H20F4N2O6c133317(29)139571115(13)2719(31)21(2324)22(2526)20(32)281612861014(16)18(30)3442h512H34H212H3(H2731)(H2832)
MFCD02174708
ZINC000008399395
ZINC08399395
ZINC8399395

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Available files

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