Vitas-M small molecule compound

1-[(2-methylbut-3-yn-2-yl)amino]propan-2-one

Catalog ID
STK688588
SMILES C#CC(NCC(=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 C8H13NO MW 139.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13NO/c1-5-8(3,4)9-6-7(2)10/h1,9H,6H2,2-4H3
InChIKey
JEXJZHZRUZUKJF-UHFFFAOYSA-N
Synonyms
103634-53-3
1((11DIMETHYL2PROPYNYL)AMINO)ACETONEHYDROCHLORIDE
1((11DIMETHYLPROP2YNYL)AMINO)ACETONE
1((2methylbut3yn2yl)amino)propan2one
1(2METHYLBUT3YN2YLAMINO)PROPAN2ONE
103634533
CC(=O)CNC(C)(C)C#C
InChI=1SC8H13NOc158(34)967(2)10h19H6H224H3
MFCD06809709
ZINC000034929104
ZINC34929104

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Available files

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