Vitas-M small molecule compound

N-(4-ethoxyphenyl)-3-oxobutanamide

Catalog ID
STK346742
SMILES CCOc1ccc(cc1)NC(=O)CC(=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 C12H15NO3 MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)
InChIKey
WWROGCAUSKGAMX-UHFFFAOYSA-N
Synonyms
122-82-7
122827
4ETHOXYACETOACETANILIDE
ACETOACETANILIDE4ETHOXY
ACETOACETICACIDPPHENETIDE
ACETOACETICACIDPPHENETIDIDE
ACETOACETPPHENETIDE
ACETOACETPPHENETIDIDE
BUTANAMIDEN(4ETHOXYPHENYL)3OXO
CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
InChI=1SC12H15NO3c1316116410(5711)1312(15)89(2)14h47H38H212H3(H1315)
MFCD00043937
N(4ethoxyphenyl)3oxobutanamide
NACETOACETYL4ETHOXYANILINE
NACETOACETYLPPHENETIDINE
PACETOACETOPHENETIDIDE
PACETOACETOPHENETIDIDE(8CI)
ZINC000000449285
ZINC00449285
ZINC449285

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Available files

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