Vitas-M small molecule compound
2-(3-methoxyphenyl)-4,4,7,8-tetramethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK059306
SMILES COc1cccc(c1)n1sc2c(c1=S)c1cc(C)c(cc1NC2(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 C21H22N2OS2 MW 382.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2OS2/c1-12-9-16-17(10-13(12)2)22-21(3,4)19-18(16)20(25)23(26-19)14-7-6-8-15(11-14)24-5/h6-11,22H,1-5H3InChIKey
WYRRBLAROTUBDQ-UHFFFAOYSA-NSynonyms
316361-53-22(3methoxyphenyl)4478tetramethyl45dihydro(12)thiazolo(54c)quinoline1(2H)thione
2(3methoxyphenyl)4478tetramethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
2(3methoxyphenyl)4478tetramethyl5H(12)thiazolo(54c)quinoline1thione
316361532
CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SN(C3=S)C4=CC(=CC=C4)OC)C
COc1cccc(c1)n1sc2c(c1=S)c1cc(C)c(cc1NC2(C)C)C
InChI=1SC21H22N2OS2c11291617(1013(12)2)2221(34)1918(16)20(25)23(2619)1476815(1114)245h61122H15H3
MFCD01068201
STK059306
ZINC000000898928
ZINC00898928
ZINC898928
Check stock
See real-time availability and sample size for STK059306 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.