Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-cyclopentylpropanamide

Catalog ID
STK411230
SMILES O=C(C(Oc1ccccc1Cl)C)NC1CCCC1

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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 C14H18ClNO2 MW 267.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClNO2/c1-10(14(17)16-11-6-2-3-7-11)18-13-9-5-4-8-12(13)15/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17)
InChIKey
HAOISYGTCHOBFE-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)Ncyclopentylpropanamide
CC(C(=O)NC1CCCC1)OC2=CC=CC=C2Cl
InChI=1SC14H18ClNO2c110(14(17)1611623711)1813954812(13)15h45811H2367H21H3(H1617)
MFCD03072772
ZINC000002764288
ZINC000002764289

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Available files

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