Vitas-M small molecule compound
2-amino-4-(3,5-dichlorothiophen-2-yl)-7,7-dimethyl-5-oxo-1-[5-(propan-2-ylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Catalog ID
STK685035
SMILES N#CC1=C(N)N(c2nnc(s2)SC(C)C)C2=C(C1c1sc(cc1Cl)Cl)C(=O)CC(C2)(C)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 C21H21Cl2N5OS3 MW 526.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21Cl2N5OS3/c1-9(2)30-20-27-26-19(32-20)28-12-6-21(3,4)7-13(29)16(12)15(10(8-24)18(28)25)17-11(22)5-14(23)31-17/h5,9,15H,6-7,25H2,1-4H3InChIKey
VMHQWKHOLXTJOT-UHFFFAOYSA-NSynonyms
2amino4(35dichlorothiophen2yl)77dimethyl5oxo1(5(propan2ylsulfanyl)134thiadiazol2yl)145678hexahydroquinoline3carbonitrile
2AMINO4(35DICHLOROTHIOPHEN2YL)77DIMETHYL5OXO1(5PROPAN2YLSULFANYL134THIADIAZOL2YL)68DIHYDRO4HQUINOLINE3CARBONITRILE
CC(C)SC1=NN=C(S1)N2C3=C(C(C(=C2N)C#N)C4=C(C=C(S4)Cl)Cl)C(=O)CC(C3)(C)C
InChI=1SC21H21Cl2N5OS3c19(2)3020272619(3220)2812621(34)713(29)16(12)15(10(824)18(28)25)1711(22)514(23)3117h5915H6725H214H3
MFCD05856988
ZINC000098007262
ZINC000098007263
Check stock
See real-time availability and sample size for STK685035 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.