Vitas-M small molecule compound

N-[2-acetyl-4-(prop-1-en-2-yl)cyclopent-1-en-1-yl]acetamide

Catalog ID
STL562154
SMILES CC(=O)NC1=C(CC(C1)C(=C)C)C(=O)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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-7(2)10-5-11(8(3)14)12(6-10)13-9(4)15/h10H,1,5-6H2,2-4H3,(H,13,15)
InChIKey
ISNFTCQSWVZKNA-UHFFFAOYSA-N
Synonyms
374698-75-6
3700369
374698756
InChI=1SC12H17NO2c17(2)10511(8(3)14)12(610)139(4)15h10H156H224H3(H1315)
MFCD01543836
N(2acetyl4(prop1en2yl)cyclopent1en1yl)acetamide
N(2acetyl4prop1en2ylcyclopenten1yl)acetamide
ZINC000000517454
ZINC000000517455

Check stock

See real-time availability and sample size for STL562154 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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