Vitas-M small molecule compound

2,2,6,6-tetramethylpiperidin-4-one

Catalog ID
STK256617
SMILES O=C1CC(C)(C)NC(C1)(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 C9H17NO MW 155.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
InChIKey
JWUXJYZVKZKLTJ-UHFFFAOYSA-N
Synonyms
826-36-8
2266tetramethylpiperidin4one
266TETRAMETHYL4OXOPIPERIDINE
266TETRAMETHYL4PIPERIDINONE
266TETRAMETHYL4PIPERIDONE
826368
CC1(CC(=O)CC(N1)(C)C)C
InChI=1SC9H17NOc18(2)57(11)69(34)108h10H56H214H3
MFCD00005975
TETRAMETHYLPIPERIDINONE
TRIACETONAMIN
TRIACETONAMINE
TRIACETONEAMINE
TROJACETONOAMINY
TROJACETONOAMINY(POLISH)
ZINC000001747064
ZINC1747064

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Available files

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