Vitas-M small molecule compound

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

Catalog ID
STK687322
SMILES C#CC(NCCC(=O)C1=CCCC1)(C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C13H19NO MW 205.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19NO/c1-4-13(2,3)14-10-9-12(15)11-7-5-6-8-11/h1,7,14H,5-6,8-10H2,2-3H3
InChIKey
SFPSMDSDLDLIEF-UHFFFAOYSA-N
Synonyms

1(cyclopent1en1yl)3((2methylbut3yn2yl)amino)propan1one
1(CYCLOPENTEN1YL)3(2METHYLBUT3YN2YLAMINO)PROPAN1ONE
1PROPANONE1(1CYCLOPENTEN1YL)3((11DIMETHYL2PROPYNYL)AMINO)
3((11DIMETHYLPROP2YNYL)AMINO)1CYCLOPENT1ENYLPROPAN1ONE
CC(C)(C#C)NCCC(=O)C1=CCCC1
InChI=1SC13H19NOc1413(23)1410912(15)11756811h1714H56810H223H3
MFCD06618365
ZINC000019626607
ZINC19626607

Check stock

See real-time availability and sample size for STK687322 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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