Vitas-M small molecule compound

N-(1-phenylpropyl)cyclopentanecarboxamide

Catalog ID
STK453749
SMILES CCC(c1ccccc1)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 C15H21NO MW 231.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO/c1-2-14(12-8-4-3-5-9-12)16-15(17)13-10-6-7-11-13/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H,16,17)
InChIKey
HJRCYAPAZFWLNH-UHFFFAOYSA-N
Synonyms
515828-71-4
515828714
CCC(C1=CC=CC=C1)NC(=O)C2CCCC2
CYCLOPENTYLN(PHENYLPROPYL)CARBOXAMIDE
InChI=1SC15H21NOc1214(128435912)1615(17)1310671113h35891314H2671011H21H3(H1617)
MFCD03470081
N((1S)1PHENYLPROPYL)CYCLOPENTANECARBOXAMIDE
N(1phenylpropyl)cyclopentanecarboxamide
ZINC000002103103
ZINC000002103105

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Available files

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