Vitas-M small molecule compound

N-(2-ethoxyphenyl)cyclopentanecarboxamide

Catalog ID
STK433567
SMILES CCOc1ccccc1NC(=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 C14H19NO2 MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO2/c1-2-17-13-10-6-5-9-12(13)15-14(16)11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,15,16)
InChIKey
MKWRZTCQLRQGIP-UHFFFAOYSA-N
Synonyms
546079-69-0
546079690
CCOC1=CC=CC=C1NC(=O)C2CCCC2
CYCLOPENTYLN(2ETHOXYPHENYL)CARBOXAMIDE
InChI=1SC14H19NO2c1217131065912(13)1514(16)11734811h56911H2478H21H3(H1516)
MFCD03393927
N(2ethoxyphenyl)cyclopentanecarboxamide
ZINC000000383712
ZINC00383712
ZINC383712

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Available files

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