Vitas-M small molecule compound
2-amino-4-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-5-oxo-1-[5-(propan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK685013
SMILES N#CC1=C(N)N(c2nnc(s2)SC(C)C)C2=C(C1c1c(C)nn(c1Cl)c1ccccc1)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 C25H24ClN7OS2 MW 538.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN7OS2/c1-13(2)35-25-30-29-24(36-25)32-17-10-7-11-18(34)21(17)20(16(12-27)23(32)28)19-14(3)31-33(22(19)26)15-8-5-4-6-9-15/h4-6,8-9,13,20H,7,10-11,28H2,1-3H3InChIKey
MUAOBLWRNZMWDY-UHFFFAOYSA-NSynonyms
2amino4(5chloro3methyl1phenyl1Hpyrazol4yl)5oxo1(5(propan2ylsulfanyl)134thiadiazol2yl)145678hexahydroquinoline3carbonitrile
2amino4(5chloro3methyl1phenylpyrazol4yl)5oxo1(5propan2ylsulfanyl134thiadiazol2yl)4678tetrahydroquinoline3carbonitrile
CC1=NN(C(=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=NN=C(S4)SC(C)C)N)C#N)Cl)C5=CC=CC=C5
InChI=1SC25H24ClN7OS2c113(2)3525302924(3625)32171071118(34)21(17)20(16(1227)23(32)28)1914(3)3133(22(19)26)158546915h46891320H7101128H213H3
MFCD05856913
ZINC000098007251
ZINC000098007252
Check stock
See real-time availability and sample size for STK685013 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.