Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK091939
SMILES O=C(Nc1c(C)cccc1C)COc1ccc(cc1)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 C17H19NO2 MW 269.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2/c1-12-7-9-15(10-8-12)20-11-16(19)18-17-13(2)5-4-6-14(17)3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKey
NJVYOXMLFPONKF-UHFFFAOYSA-N
Synonyms
83471-47-0
83471470
CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=C2C)C
InChI=1SC17H19NO2c1127915(10812)201116(19)181713(2)54614(17)3h410H11H213H3(H1819)
MFCD00181806
N(26DIMETHYLPHENYL)2(4METHYLPHENOXY)ACETAMIDE
O=C(Nc1c(C)cccc1C)COc1ccc(cc1)C
STK091939
ZINC000000390931
ZINC00390931
ZINC390931

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Available files

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