Vitas-M small molecule compound

2-[4-(acetylamino)phenoxy]-N-(2,3-dimethylphenyl)acetamide

Catalog ID
STK041623
SMILES O=C(Nc1cccc(c1C)C)COc1ccc(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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-12-5-4-6-17(13(12)2)20-18(22)11-23-16-9-7-15(8-10-16)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)
InChIKey
NEFWSHQUUGWBFB-UHFFFAOYSA-N
Synonyms

2(4(ACETYLAMINO)PHENOXY)N(23DIMETHYLPHENYL)ACETAMIDE
2(4ACETAMIDOPHENOXY)N(23DIMETHYLPHENYL)ACETAMIDE
CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C)C
InChI=1SC18H20N2O3c11254617(13(12)2)2018(22)1123169715(81016)1914(3)21h410H11H213H3(H1921)(H2022)
MFCD03716203
O=C(Nc1cccc(c1C)C)COc1ccc(cc1)NC(=O)C
STK041623
ZINC000002819236
ZINC02819236
ZINC2819236

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Available files

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