Vitas-M small molecule compound

2-nitro-4-[(2,3,3,3-tetrafluoro-2-methoxypropanoyl)amino]benzoic acid

Catalog ID
STK677538
SMILES COC(C(F)(F)F)(C(=O)Nc1ccc(c(c1)[N+](=O)[O-])C(=O)O)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 C11H8F4N2O6 MW 340.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8F4N2O6/c1-23-10(12,11(13,14)15)9(20)16-5-2-3-6(8(18)19)7(4-5)17(21)22/h2-4H,1H3,(H,16,20)(H,18,19)
InChIKey
HMCFSWUZEGGRAW-UHFFFAOYSA-N
Synonyms

2nitro4((2333tetrafluoro2methoxypropanoyl)amino)benzoicacid
COC(C(=O)NC1=CC(=C(C=C1)C(=O)O)(N+)(=O)(O))(C(F)(F)F)F
COC(C(F)(F)F)(C(=O)Nc1ccc(c(c1)(N+)(=O)(O))C(=O)O)F
InChI=1SC11H8F4N2O6c12310(1211(1314)15)9(20)165236(8(18)19)7(45)17(21)22h24H1H3(H1620)(H1819)
MFCD02933640
ZINC000002190839
ZINC000003672548

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Available files

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