Vitas-M small molecule compound

2-phenyl-N-(4-propoxyphenyl)acetamide

Catalog ID
STL069647
SMILES CCCOc1ccc(cc1)NC(=O)Cc1ccccc1

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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 C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-2-12-20-16-10-8-15(9-11-16)18-17(19)13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKey
PWGDWSQITXJICM-UHFFFAOYSA-N
Synonyms

2phenylN(4propoxyphenyl)acetamide
CCCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2
InChI=1SC17H19NO2c1212201610815(91116)1817(19)13146435714h311H21213H21H3(H1819)
MFCD07131725
ZINC000006698094
ZINC06698094
ZINC6698094

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Available files

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