Vitas-M small molecule compound
8-methoxy-4,4-dimethyl-2-[4-(propan-2-yl)phenyl]-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK016827
SMILES COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccc(cc1)C(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 C22H24N2OS2 MW 396.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2OS2/c1-13(2)14-6-8-15(9-7-14)24-21(26)19-17-12-16(25-5)10-11-18(17)23-22(3,4)20(19)27-24/h6-13,23H,1-5H3InChIKey
HJDZUOFUKZISGO-UHFFFAOYSA-NSynonyms
351191-13-42(4ISOPROPYLPHENYL)8METHOXY44DIMETHYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
351191134
8METHOXY44DIMETHYL2(4(METHYLETHYL)PHENYL)245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
8METHOXY44DIMETHYL2(4(PROPAN2YL)PHENYL)45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY44DIMETHYL2(4PROPAN2YLPHENYL)5H(12)THIAZOLO(54C)QUINOLINE1THIONE
CC(C)C1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)OC)(C)C
COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccc(cc1)C(C)C
InChI=1SC22H24N2OS2c113(2)146815(9714)2421(26)19171216(255)101118(17)2322(34)20(19)2724h61323H15H3
MFCD01559714
STK016827
ZINC000001835771
ZINC01835771
ZINC1835771
Check stock
See real-time availability and sample size for STK016827 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.