Vitas-M small molecule compound

2-(2-bromo-4-ethylphenoxy)-N-cyclopentylacetamide

Catalog ID
STK215405
SMILES CCc1ccc(c(c1)Br)OCC(=O)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 C15H20BrNO2 MW 326.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20BrNO2/c1-2-11-7-8-14(13(16)9-11)19-10-15(18)17-12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,18)
InChIKey
NSEYSDZKEIAMKJ-UHFFFAOYSA-N
Synonyms

2(2BROMO4ETHYLPHENOXY)NCYCLOPENTYLACETAMIDE
CCC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br
InChI=1SC15H20BrNO2c12117814(13(16)911)191015(18)1712534612h7912H2610H21H3(H1718)
MFCD03996606
ZINC000000469721
ZINC00469721
ZINC469721

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Available files

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