Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-(2-fluorophenoxy)butanamide

Catalog ID
STK254011
SMILES CCC(C(=O)NCc1ccc(cc1)Cl)Oc1ccccc1F

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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 C17H17ClFNO2 MW 321.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClFNO2/c1-2-15(22-16-6-4-3-5-14(16)19)17(21)20-11-12-7-9-13(18)10-8-12/h3-10,15H,2,11H2,1H3,(H,20,21)
InChIKey
LLNYDDVBPPCNIS-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2F
InChI=1SC17H17ClFNO2c1215(2216643514(16)19)17(21)2011127913(18)10812h31015H211H21H3(H2021)
MFCD08683567
N((4chlorophenyl)methyl)2(2fluorophenoxy)butanamide
N(4chlorobenzyl)2(2fluorophenoxy)butanamide
ZINC000008041270
ZINC000008041271

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Available files

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