Vitas-M small molecule compound

2-(4-bromophenoxy)-N-phenylpropanamide

Catalog ID
STK220958
SMILES O=C(C(Oc1ccc(cc1)Br)C)Nc1ccccc1

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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 C15H14BrNO2 MW 320.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrNO2/c1-11(19-14-9-7-12(16)8-10-14)15(18)17-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18)
InChIKey
ANGJFFCVXZGNOQ-UHFFFAOYSA-N
Synonyms
701248-46-6
2(4bromophenoxy)Nphenylpropanamide
701248466
CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Br
InChI=1SC15H14BrNO2c111(19149712(16)81014)15(18)17135324613h211H1H3(H1718)
MFCD04219673
ZINC000000616012
ZINC000004815691

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Available files

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