Vitas-M small molecule compound

N-(4-butylphenyl)cyclopentanecarboxamide

Catalog ID
STK435339
SMILES CCCCc1ccc(cc1)NC(=O)C1CCCC1

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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 C16H23NO MW 245.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO/c1-2-3-6-13-9-11-15(12-10-13)17-16(18)14-7-4-5-8-14/h9-12,14H,2-8H2,1H3,(H,17,18)
InChIKey
PVNKBSGFSAQDLU-UHFFFAOYSA-N
Synonyms
543693-63-6
543693636
CCCCC1=CC=C(C=C1)NC(=O)C2CCCC2
CYCLOPENTANECARBOXAMIDEN(4BUTYLPHENYL)
InChI=1SC16H23NOc12361391115(121013)1716(18)14745814h91214H28H21H3(H1718)
MFCD03368149
N(4butylphenyl)cyclopentanecarboxamide
N(4BUTYLPHENYL)CYCLOPENTYLCARBOXAMIDE
ZINC000002086306
ZINC02086306
ZINC2086306

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Available files

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