Vitas-M small molecule compound

2-(4-bromophenoxy)-N-cyclopentylpropanamide

Catalog ID
STK215481
SMILES CC(C(=O)NC1CCCC1)Oc1ccc(cc1)Br

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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 C14H18BrNO2 MW 312.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18BrNO2/c1-10(14(17)16-12-4-2-3-5-12)18-13-8-6-11(15)7-9-13/h6-10,12H,2-5H2,1H3,(H,16,17)
InChIKey
RUGOORPIJMNLRU-UHFFFAOYSA-N
Synonyms

2(4BROMOPHENOXY)NCYCLOPENTYLPROPANAMIDE
CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)Br
InChI=1SC14H18BrNO2c110(14(17)1612423512)18138611(15)7913h61012H25H21H3(H1617)
MFCD04219939
ZINC000004785052
ZINC000004785054

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Available files

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