Vitas-M small molecule compound

N-(4-fluorophenyl)cyclopentanecarboxamide

Catalog ID
STK432639
SMILES O=C(C1CCCC1)Nc1ccc(cc1)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 C12H14FNO MW 207.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14FNO/c13-10-5-7-11(8-6-10)14-12(15)9-3-1-2-4-9/h5-9H,1-4H2,(H,14,15)
InChIKey
YNJLHWDFOSHACZ-UHFFFAOYSA-N
Synonyms

C1CCC(C1)C(=O)NC2=CC=C(C=C2)F
CYCLOPENTANECARBOXAMIDEN(4FLUOROPHENYL)
CYCLOPENTYLN(4FLUOROPHENYL)CARBOXAMIDE
InChI=1SC12H14FNOc13105711(8610)1412(15)931249h59H14H2(H1415)
MFCD01352744
N(4fluorophenyl)cyclopentanecarboxamide
ZINC000000461759
ZINC00461759
ZINC461759

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Available files

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