Vitas-M small molecule compound

3-cyclopentyl-N-(4-ethoxyphenyl)propanamide

Catalog ID
STK432937
SMILES CCOc1ccc(cc1)NC(=O)CCC1CCCC1

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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 C16H23NO2 MW 261.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO2/c1-2-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-4-6-13/h8-11,13H,2-7,12H2,1H3,(H,17,18)
InChIKey
DYYGOYVOHTYALR-UHFFFAOYSA-N
Synonyms

3cyclopentylN(4ethoxyphenyl)propanamide
CCOC1=CC=C(C=C1)NC(=O)CCC2CCCC2
InChI=1SC16H23NO2c12191510814(91115)1716(18)12713534613h81113H2712H21H3(H1718)
MFCD03385353
ZINC000000376348
ZINC00376348
ZINC376348

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Available files

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