Vitas-M small molecule compound
2-amino-4-(4-ethoxyphenyl)-5-oxo-1-(5-{[3-(trifluoromethyl)benzyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK683682
SMILES CCOc1ccc(cc1)C1C(=C(N)N(C2=C1C(=O)CCC2)c1nnc(s1)SCc1cccc(c1)C(F)(F)F)C#N
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 C28H24F3N5O2S2 MW 583.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24F3N5O2S2/c1-2-38-19-11-9-17(10-12-19)23-20(14-32)25(33)36(21-7-4-8-22(37)24(21)23)26-34-35-27(40-26)39-15-16-5-3-6-18(13-16)28(29,30)31/h3,5-6,9-13,23H,2,4,7-8,15,33H2,1H3InChIKey
RIQZWMFGTPESCM-UHFFFAOYSA-NSynonyms
2amino4(4ethoxyphenyl)5oxo1(5((3(trifluoromethyl)benzyl)sulfanyl)134thiadiazol2yl)145678hexahydroquinoline3carbonitrile
2amino4(4ethoxyphenyl)5oxo1(5((3(trifluoromethyl)phenyl)methylsulfanyl)134thiadiazol2yl)4678tetrahydroquinoline3carbonitrile
CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SCC5=CC(=CC=C5)C(F)(F)F)N)C#N
InChI=1SC28H24F3N5O2S2c12381911917(101219)2320(1432)25(33)36(2174822(37)24(21)23)26343527(4026)39151653618(1316)28(2930)31h35691323H24781533H21H3
MFCD05258540
ZINC000098006210
ZINC000098006211
Check stock
See real-time availability and sample size for STK683682 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.