Vitas-M small molecule compound

N-tert-butyl-3-oxobutanamide

Catalog ID
STK395392
SMILES O=C(NC(C)(C)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 C8H15NO2 MW 157.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H15NO2/c1-6(10)5-7(11)9-8(2,3)4/h5H2,1-4H3,(H,9,11)
InChIKey
CGGJVHBWBNSMLY-UHFFFAOYSA-N
Synonyms
42222-06-0
42222060
ACETOACETAMIDENTERTBUTYL
CC(=O)CC(=O)NC(C)(C)C
InChI=1SC8H15NO2c16(10)57(11)98(23)4h5H214H3(H911)
MFCD00008797
N(11DIMETHYLETHYL)3OXOBUTANAMIDE
N(TERTBUTYL)3OXOBUTANAMIDE
NTBUTYL3KETOBUTANAMIDE
Ntertbutyl3oxobutanamide
NTERTBUTYLACETOACETAMIDE
NTERTBUTYLACETOACETAMIDE99
ZINC000000563918
ZINC00563918
ZINC563918

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Available files

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