Vitas-M small molecule compound
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanone
Catalog ID
STK588446
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)N1CCc2c(C1)cc(c(c2)OC)OC
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 C22H24N2O4S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S2/c1-4-28-16-5-6-17-20(11-16)30-22(23-17)29-13-21(25)24-8-7-14-9-18(26-2)19(27-3)10-15(14)12-24/h5-6,9-11H,4,7-8,12-13H2,1-3H3InChIKey
PMOUHSWCQCGCRB-UHFFFAOYSA-NSynonyms
883961-61-31(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ETHANONE
1(67dimethoxy34dihydroisoquinolin2(1H)yl)2((6ethoxy13benzothiazol2yl)sulfanyl)ethanone
1(67dimethoxy34dihydroisoquinolin2(1H)yl)2((6ethoxybenzo(d)thiazol2yl)thio)ethanone
883961613
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC
InChI=1SC22H24N2O4S2c142816561720(1116)3022(2317)291321(25)248714918(262)19(273)1015(14)1224h56911H4781213H213H3
MFCD06791748
ZINC000013575001
ZINC13575001
Check stock
See real-time availability and sample size for STK588446 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.