Vitas-M small molecule compound

N-[4-(2-methoxyphenoxy)phenyl]acetamide

Catalog ID
STK358891
SMILES COc1ccccc1Oc1ccc(cc1)NC(=O)C

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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 C15H15NO3 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO3/c1-11(17)16-12-7-9-13(10-8-12)19-15-6-4-3-5-14(15)18-2/h3-10H,1-2H3,(H,16,17)
InChIKey
ZJOSHHKTJUOVMZ-UHFFFAOYSA-N
Synonyms
860577-99-7
860577997
CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC
InChI=1SC15H15NO3c111(17)16127913(10812)1915643514(15)182h310H12H3(H1617)
MFCD09870117
N(4(2methoxyphenoxy)phenyl)acetamide
ZINC000012379684
ZINC12379684

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Available files

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