Vitas-M small molecule compound

N-(4-methylphenyl)cyclopentanecarboxamide

Catalog ID
STK489646
SMILES O=C(C1CCCC1)Nc1ccc(cc1)C

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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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-10-6-8-12(9-7-10)14-13(15)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)
InChIKey
JOMGKZLYQNILNV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)C2CCCC2
CYCLOPENTYLN(4METHYLPHENYL)CARBOXAMIDE
InChI=1SC13H17NOc1106812(9710)1413(15)11423511h6911H25H21H3(H1415)
MFCD01336611
N(4methylphenyl)cyclopentanecarboxamide
ZINC000000383512
ZINC00383512
ZINC383512

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Available files

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