Vitas-M small molecule compound
2-(5-acetyl-1-cyclohexyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyridin-3-yl)-N-(4-ethylphenyl)acetamide
Catalog ID
STL581980
SMILES CCc1ccc(cc1)NC(=O)CC1CC(=C(N(C1=O)C1CCCCC1)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 C24H32N2O3 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O3/c1-4-18-10-12-20(13-11-18)25-23(28)15-19-14-22(17(3)27)16(2)26(24(19)29)21-8-6-5-7-9-21/h10-13,19,21H,4-9,14-15H2,1-3H3,(H,25,28)InChIKey
DCDLMDKCOSMUFL-UHFFFAOYSA-NSynonyms
2(5acetyl1cyclohexyl6methyl2oxo1234tetrahydropyridin3yl)N(4ethylphenyl)acetamide
InChI=1SC24H32N2O3c1418101220(131118)2523(28)15191422(17(3)27)16(2)26(24(19)29)218657921h10131921H491415H213H3(H2528)
MFCD33030583
Check stock
See real-time availability and sample size for STL581980 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.