Vitas-M small molecule compound
2-(4-ethoxyphenyl)-5-ethyl-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK056049
SMILES CCOc1ccc(cc1)n1sc2c(c1=S)c1ccccc1N(C2(C)C)CC
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 C22H24N2OS2 MW 396.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2OS2/c1-5-23-18-10-8-7-9-17(18)19-20(22(23,3)4)27-24(21(19)26)15-11-13-16(14-12-15)25-6-2/h7-14H,5-6H2,1-4H3InChIKey
JBNZTTZZAODYGQ-UHFFFAOYSA-NSynonyms
2(4ETHOXYPHENYL)5ETHYL44DIMETHYL(12)THIAZOLO(54C)QUINOLINE1THIONE
2(4ETHOXYPHENYL)5ETHYL44DIMETHYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
2(4ETHOXYPHENYL)5ETHYL44DIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
2(4ETHOXYPHENYL)5ETHYL44DIMETHYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
CCN1C2=CC=CC=C2C3=C(C1(C)C)SN(C3=S)C4=CC=C(C=C4)OCC
CCOc1ccc(cc1)n1sc2c(c1=S)c1ccccc1N(C2(C)C)CC
InChI=1SC22H24N2OS2c1523181087917(18)1920(22(233)4)2724(21(19)26)15111316(141215)2562h714H56H214H3
MFCD01958006
STK056049
ZINC000004817178
ZINC04817178
ZINC4817178
Check stock
See real-time availability and sample size for STK056049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.