Vitas-M small molecule compound

N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide

Catalog ID
STK084883
SMILES C=CC(=O)NC(CC(=O)C)(C)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 C9H15NO2 MW 169.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)
InChIKey
OMNKZBIFPJNNIO-UHFFFAOYSA-N
Synonyms
2873-97-4
2873974
2PROPENAMIDE1DIMETHYL3OXOBUTYL)
2PROPENAMIDEN(11DIMETHYL3OXOBUTYL)
2PROPENAMIDENBIS(2OXOPROPYL)
2PROPENAMIDENNBIS(2OXOPROPYL)
ACRYLAMIDE1DIMETHYL3OXOBUTYL)
ACRYLAMIDEN(11DIMETHYL3OXOBUTYL)
ACRYLAMIDENDIACETONYL
ACRYLAMIDENNDIACETONYL
C=CC(=O)NC(CC(=O)C)(C)C
CC(=O)CC(C)(C)NC(=O)C=C
DIACETONEACRYLAMID
DIACETONEACRYLAMIDE
InChI=1SC9H15NO2c158(12)109(34)67(2)11h5H16H224H3(H1012)
MFCD00008788
N(11DIMETHYL3OXOBUTYL)2PROPENAMIDE
N(11DIMETHYL3OXOBUTYL)ACRYLAMIDE
N(11DIMETHYL3OXOBUTYL)PROP2ENAMIDE
N(2(2METHYL4OXOPENTYL))ACRYLAMIDE
N(2METHYL4OXOPENTAN2YL)ACRYLAMIDE
N(2METHYL4OXOPENTAN2YL)PROP2ENAMIDE
STK084883
ZINC000001717544
ZINC01717544
ZINC1717544

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Available files

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