Vitas-M small molecule compound

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

Catalog ID
STK215417
SMILES O=C(NC1CCCC1)COc1ccc(cc1C)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/c1-10-8-11(15)6-7-13(10)18-9-14(17)16-12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,16,17)
InChIKey
AWPUWINOQUXGFP-UHFFFAOYSA-N
Synonyms

2(4BROMO2METHYLPHENOXY)NCYCLOPENTYLACETAMIDE
CC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCC2
InChI=1SC14H18BrNO2c110811(15)6713(10)18914(17)1612423512h6812H259H21H3(H1617)
MFCD03709436
ZINC000000311492
ZINC00311492
ZINC311492

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Available files

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