Vitas-M small molecule compound

N-(3-phenylpropyl)cyclopentanecarboxamide

Catalog ID
STK433683
SMILES O=C(C1CCCC1)NCCCc1ccccc1

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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/c17-15(14-10-4-5-11-14)16-12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2,(H,16,17)
InChIKey
QYUGRQWRLMEGFF-UHFFFAOYSA-N
Synonyms
560079-16-5
560079165
C1CCC(C1)C(=O)NCCCC2=CC=CC=C2
CYCLOPENTYLN(3PHENYLPROPYL)CARBOXAMIDE
InChI=1SC15H21NOc1715(1410451114)161269137213813h137814H46912H2(H1617)
MFCD03385799
N(3phenylpropyl)cyclopentanecarboxamide
ZINC000002773835
ZINC02773835
ZINC2773835

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Available files

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