Vitas-M small molecule compound

N-(3-methylphenyl)-2-phenoxypropanamide

Catalog ID
STL260260
SMILES Cc1cccc(c1)NC(=O)C(Oc1ccccc1)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 C16H17NO2 MW 255.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO2/c1-12-7-6-8-14(11-12)17-16(18)13(2)19-15-9-4-3-5-10-15/h3-11,13H,1-2H3,(H,17,18)
InChIKey
UNZIEXQEDPTXKI-UHFFFAOYSA-N
Synonyms
313398-18-4
313398184
CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC16H17NO2c11276814(1112)1716(18)13(2)191594351015h31113H12H3(H1718)
MFCD01931711
N(3methylphenyl)2phenoxypropanamide
ZINC000000264144
ZINC000000264145

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Available files

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