Vitas-M small molecule compound
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-4-(5-phenylfuran-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Catalog ID
STK529892
SMILES N#Cc1c(SCC(=O)c2ccc(cc2)Cl)nc2c(c1c1ccc(o1)c1ccccc1)CCCC2
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 C28H21ClN2O2S MW 485.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21ClN2O2S/c29-20-12-10-18(11-13-20)24(32)17-34-28-22(16-30)27(21-8-4-5-9-23(21)31-28)26-15-14-25(33-26)19-6-2-1-3-7-19/h1-3,6-7,10-15H,4-5,8-9,17H2InChIKey
NAXAFDPAMOIBSE-UHFFFAOYSA-NSynonyms
210766-93-12((2(4chlorophenyl)2oxoethyl)sulfanyl)4(5phenylfuran2yl)5678tetrahydroquinoline3carbonitrile
2((2(4chlorophenyl)2oxoethyl)thio)4(5phenylfuran2yl)5678tetrahydroquinoline3carbonitrile
2(2(4chlorophenyl)2oxoethyl)sulfanyl4(5phenylfuran2yl)5678tetrahydroquinoline3carbonitrile
210766931
C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C#N)C4=CC=C(O4)C5=CC=CC=C5
InChI=1SC28H21ClN2O2Sc2920121018(111320)24(32)17342822(1630)27(21845923(21)3128)26151425(3326)196213719h13671015H458917H2
MFCD00315783
ZINC000009183446
ZINC09183446
ZINC9183446
Check stock
See real-time availability and sample size for STK529892 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.