Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-2-(2,4-dimethylphenoxy)acetamide

Catalog ID
STK079372
SMILES O=C(Nc1ccccc1NC(=O)C)COc1ccc(cc1C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-12-8-9-17(13(2)10-12)23-11-18(22)20-16-7-5-4-6-15(16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKey
QBWFZNZCITVVIX-UHFFFAOYSA-N
Synonyms
438478-25-2
438478252
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)C)C
InChI=1SC18H20N2O3c1128917(13(2)1012)231118(22)2016754615(16)1914(3)21h410H11H213H3(H1921)(H2022)
MFCD01612176
N(2(ACETYLAMINO)PHENYL)2(24DIMETHYLPHENOXY)ACETAMIDE
N(2ACETAMIDOPHENYL)2(24DIMETHYLPHENOXY)ACETAMIDE
O=C(Nc1ccccc1NC(=O)C)COc1ccc(cc1C)C
STK079372
ZINC000002820146
ZINC02820146
ZINC2820146

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Available files

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