Vitas-M small molecule compound

2-[2-(acetylamino)phenyl]-N-butyl-2-oxoacetamide

Catalog ID
STK838555
SMILES CCCCNC(=O)C(=O)c1ccccc1NC(=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 C14H18N2O3 MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3/c1-3-4-9-15-14(19)13(18)11-7-5-6-8-12(11)16-10(2)17/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H,16,17)
InChIKey
KLMTYDHOAKKBMC-UHFFFAOYSA-N
Synonyms
33090-82-3
2(2(acetylamino)phenyl)Nbutyl2oxoacetamide
2(2ACETAMIDOPHENYL)NBUTYL2OXOACETAMIDE
2(2ACETYLAMINOPHENYL)NBUTYL2OXOACETAMIDE
33090823
CCCCNC(=O)C(=O)C1=CC=CC=C1NC(=O)C
InChI=1SC14H18N2O3c13491514(19)13(18)11756812(11)1610(2)17h58H349H212H3(H1519)(H1617)
MFCD00688389
NBUTYL2(2ACETAMIDOPHENYL)2OXOACETAMIDE
ZINC000001619233
ZINC01619233
ZINC1619233

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Available files

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