Vitas-M small molecule compound

2,2,3,3-tetrafluoro-N,N'-bis(3-nitrophenyl)butanediamide

Catalog ID
STK420849
SMILES O=C(C(C(C(=O)Nc1cccc(c1)[N+](=O)[O-])(F)F)(F)F)Nc1cccc(c1)[N+](=O)[O-]

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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 C16H10F4N4O6 MW 430.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10F4N4O6/c17-15(18,13(25)21-9-3-1-5-11(7-9)23(27)28)16(19,20)14(26)22-10-4-2-6-12(8-10)24(29)30/h1-8H,(H,21,25)(H,22,26)
InChIKey
SYIDTIMDSKCUOZ-UHFFFAOYSA-N
Synonyms

2233tetrafluoroNNbis(3nitrophenyl)butanediamide
C1=CC(=CC(=C1)(N+)(=O)(O))NC(=O)C(C(C(=O)NC2=CC(=CC=C2)(N+)(=O)(O))(F)F)(F)F
InChI=1SC16H10F4N4O6c1715(1813(25)21931511(79)23(27)28)16(1920)14(26)221042612(810)24(29)30h18H(H2125)(H2226)
MFCD02174625
O=C(C(C(C(=O)Nc1cccc(c1)(N+)(=O)(O))(F)F)(F)F)Nc1cccc(c1)(N+)(=O)(O)
ZINC000002752691
ZINC02752691
ZINC2752691

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Available files

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