Vitas-M small molecule compound

N-(3-acetylphenyl)cyclopentanecarboxamide

Catalog ID
STK432792
SMILES O=C(C1CCCC1)Nc1cccc(c1)C(=O)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 C14H17NO2 MW 231.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO2/c1-10(16)12-7-4-8-13(9-12)15-14(17)11-5-2-3-6-11/h4,7-9,11H,2-3,5-6H2,1H3,(H,15,17)
InChIKey
BVNNWIRVMLGTIF-UHFFFAOYSA-N
Synonyms
540757-37-7
540757377
CC(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2
InChI=1SC14H17NO2c110(16)1274813(912)1514(17)11523611h47911H2356H21H3(H1517)
MFCD03362685
N(3acetylphenyl)cyclopentanecarboxamide
N(3ACETYLPHENYL)CYCLOPENTYLCARBOXAMIDE
ZINC000000461261
ZINC00461261
ZINC461261

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Available files

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