Vitas-M small molecule compound

N-(2-methylphenyl)cyclopentanecarboxamide

Catalog ID
STK447843
SMILES O=C(C1CCCC1)Nc1ccccc1C

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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/c1-10-6-2-5-9-12(10)14-13(15)11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H,14,15)
InChIKey
CMTKHFWPOLWPJB-UHFFFAOYSA-N
Synonyms
574008-18-7
574008187
CC1=CC=CC=C1NC(=O)C2CCCC2
CYCLOPENTYLN(2METHYLPHENYL)CARBOXAMIDE
InChI=1SC13H17NOc110625912(10)1413(15)11734811h256911H3478H21H3(H1415)
MFCD01338773
N(2methylphenyl)cyclopentanecarboxamide
ZINC000000383511
ZINC00383511
ZINC383511

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Available files

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