Vitas-M small molecule compound
N-(2,4-dimethylphenyl)-3-oxobutanamide
Catalog ID
STK301606
SMILES O=C(Nc1ccc(cc1C)C)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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14/h4-6H,7H2,1-3H3,(H,13,15)InChIKey
HGVIAKXYAZRSEG-UHFFFAOYSA-NSynonyms
97-36-91ACETOACETYLAMINO24DIMETHYLBENZENE
24ACETOACETOXYLIDIDE
24ACETOACETXYLIDIDE
24DIMETHYLACETOACETANILIDE
3OXON(24METHYLPHENYL)BUTANAMIDE
97369
ACETOACET24DIMETHYLPHENYL
ACETOACETANILIDE24DIMETHYL
ACETOACETICACIDMXYLIDIDE
ACETOACETMXYLIDIDE
ACETOACETOMXYLIDIDE
ACETOACETYLMXYLIDIDE
BUTANAMIDE4DIMETHYLPHENYL)3OXO
BUTANAMIDEN(24DIMETHYLPHENYL)3OXO
CC1=CC(=C(C=C1)NC(=O)CC(=O)C)C
InChI=1SC12H15NO2c184511(9(2)68)1312(15)710(3)14h46H7H213H3(H1315)
MACETOACETOXYLIDIDE
MFCD00039836
N(24DIMETHYLPHENYL)3OXIDANYLIDENEBUTANAMIDE
N(24dimethylphenyl)3oxobutanamide
N(24DIMETHYLPHENYL)3OXOBUTYRAMIDE
NACETOACETYL24XYLIDINE
ZINC000000056822
ZINC00056822
ZINC56822
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