Vitas-M small molecule compound

2-(4-bromophenyl)-N-cyclopentylacetamide

Catalog ID
STK042267
SMILES O=C(Cc1ccc(cc1)Br)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 C13H16BrNO MW 282.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16BrNO/c14-11-7-5-10(6-8-11)9-13(16)15-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H,15,16)
InChIKey
BFFXKPJDMZULBQ-UHFFFAOYSA-N
Synonyms
349419-04-1
2(4BROMOPHENYL)NCYCLOPENTYLACETAMIDE
349419041
C1CCC(C1)NC(=O)CC2=CC=C(C=C2)Br
InChI=1SC13H16BrNOc14117510(6811)913(16)1512312412h5812H149H2(H1516)
MFCD02636182
O=C(Cc1ccc(cc1)Br)NC1CCCC1
STK042267
ZINC000000444233
ZINC00444233
ZINC444233

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Available files

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