Vitas-M small molecule compound
2-{[4-(4-chlorophenyl)-3-cyano-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Catalog ID
STK538636
SMILES N#CC1=C(SCC(=O)Nc2ccc(cc2)C)NC2=C(C1c1ccc(cc1)Cl)C(=O)CCC2
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 C25H22ClN3O2S MW 463.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O2S/c1-15-5-11-18(12-6-15)28-22(31)14-32-25-19(13-27)23(16-7-9-17(26)10-8-16)24-20(29-25)3-2-4-21(24)30/h5-12,23,29H,2-4,14H2,1H3,(H,28,31)InChIKey
UUOYUKYJKSHZDD-UHFFFAOYSA-NSynonyms
369393-86-22((4(4chlorophenyl)3cyano5oxo145678hexahydroquinolin2yl)sulfanyl)N(4methylphenyl)acetamide
2((4(4chlorophenyl)3cyano5oxo145678hexahydroquinolin2yl)thio)N(ptolyl)acetamide
2((4(4chlorophenyl)3cyano5oxo4678tetrahydro1Hquinolin2yl)sulfanyl)N(4methylphenyl)acetamide
369393862
CC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)Cl)C#N
InChI=1SC25H22ClN3O2Sc11551118(12615)2822(31)14322519(1327)23(167917(26)10816)2420(2925)32421(24)30h5122329H2414H21H3(H2831)
MFCD03000140
ZINC000002310770
ZINC000002310771
Check stock
See real-time availability and sample size for STK538636 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.