Vitas-M small molecule compound

N,N'-dicyclopentyl-2,2,3,3-tetrafluorobutanediamide

Catalog ID
STK441166
SMILES O=C(C(C(C(=O)NC1CCCC1)(F)F)(F)F)NC1CCCC1

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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 C14H20F4N2O2 MW 324.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20F4N2O2/c15-13(16,11(21)19-9-5-1-2-6-9)14(17,18)12(22)20-10-7-3-4-8-10/h9-10H,1-8H2,(H,19,21)(H,20,22)
InChIKey
BGZGLPBJTGMVJF-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)C(C(C(=O)NC2CCCC2)(F)F)(F)F
InChI=1SC14H20F4N2O2c1513(1611(21)19951269)14(1718)12(22)2010734810h910H18H2(H1921)(H2022)
MFCD03401740
NNdicyclopentyl2233tetrafluorobutanediamide
ZINC000002749674
ZINC02749674
ZINC2749674

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Available files

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