Vitas-M small molecule compound

3,3-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Catalog ID
STK062052
SMILES O=C(CC(C)(C)C)Nc1noc(c1)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 C10H16N2O2 MW 196.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O2/c1-7-5-8(12-14-7)11-9(13)6-10(2,3)4/h5H,6H2,1-4H3,(H,11,12,13)
InChIKey
MKTGQKZWFXYORI-UHFFFAOYSA-N
Synonyms
349539-91-9
33DIMETHYLN(5METHYL12OXAZOL3YL)BUTANAMIDE
33DIMETHYLN(5METHYLISOXAZOL3YL)BUTANAMIDE
33DIMETHYLN(5METHYLISOXAZOL3YL)BUTYRAMIDE
349539919
CC1=CC(=NO1)NC(=O)CC(C)(C)C
InChI=1SC10H16N2O2c1758(12147)119(13)610(23)4h5H6H214H3(H111213)
MFCD02862580
O=C(CC(C)(C)C)Nc1noc(c1)C
STK062052
ZINC000000116301
ZINC00116301
ZINC116301

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Available files

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