Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-2-phenoxyacetamide

Catalog ID
STK052050
SMILES O=C(Nc1cccc(c1C)C)COc1ccccc1

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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/c1-12-7-6-10-15(13(12)2)17-16(18)11-19-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKey
VSPHXDOKORUEPC-UHFFFAOYSA-N
Synonyms
331270-96-3
331270963
CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2)C
InChI=1SC16H17NO2c112761015(13(12)2)1716(18)1119148435914h310H11H212H3(H1718)
MFCD00684349
N(23DIMETHYLPHENYL)2PHENOXYACETAMIDE
O=C(Nc1cccc(c1C)C)COc1ccccc1
STK052050
ZINC000000335662
ZINC00335662
ZINC335662

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Available files

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