Vitas-M small molecule compound

3-cyclopentyl-N-(4-fluorophenyl)propanamide

Catalog ID
STK435398
SMILES O=C(Nc1ccc(cc1)F)CCC1CCCC1

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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 C14H18FNO MW 235.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18FNO/c15-12-6-8-13(9-7-12)16-14(17)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H,16,17)
InChIKey
OYUKGZDWHUTIEO-UHFFFAOYSA-N
Synonyms

3cyclopentylN(4fluorophenyl)propanamide
C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)F
InChI=1SC14H18FNOc15126813(9712)1614(17)10511312411h6911H1510H2(H1617)
MFCD03381080
ZINC000000375691
ZINC00375691
ZINC375691

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Available files

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