Vitas-M small molecule compound

2,2,3,3-tetrafluoro-N,N'-bis(4-methoxyphenyl)butanediamide

Catalog ID
STK441104
SMILES COc1ccc(cc1)NC(=O)C(C(C(=O)Nc1ccc(cc1)OC)(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 C18H16F4N2O4 MW 400.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16F4N2O4/c1-27-13-7-3-11(4-8-13)23-15(25)17(19,20)18(21,22)16(26)24-12-5-9-14(28-2)10-6-12/h3-10H,1-2H3,(H,23,25)(H,24,26)
InChIKey
MLTVOOOHCZXWFD-UHFFFAOYSA-N
Synonyms

2233tetrafluoroNNbis(4methoxyphenyl)butanediamide
COC1=CC=C(C=C1)NC(=O)C(C(C(=O)NC2=CC=C(C=C2)OC)(F)F)(F)F
InChI=1SC18H16F4N2O4c127137311(4813)2315(25)17(1920)18(2122)16(26)24125914(282)10612h310H12H3(H2325)(H2426)
MFCD03357247
ZINC000002745412
ZINC02745412
ZINC2745412

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Available files

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