Vitas-M small molecule compound
8-(3,4-dimethoxyphenyl)-2,3,10,11-tetramethoxy-8,13-dihydroisoquino[3,2-a]isoquinolinium
Catalog ID
STL553033
SMILES COc1cc2c(cc1OC)Cc1[n+](C2c2ccc(c(c2)OC)OC)ccc2c1cc(OC)c(c2)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 C29H30NO6 MW 488.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30NO6/c1-31-23-8-7-18(13-24(23)32-2)29-21-16-28(36-6)26(34-4)14-19(21)11-22-20-15-27(35-5)25(33-3)12-17(20)9-10-30(22)29/h7-10,12-16,29H,11H2,1-6H3/q+1InChIKey
WKHCHIYLQUHSSM-UHFFFAOYSA-NSynonyms
3704138
8(34dimethoxyphenyl)231011tetramethoxy813dihydroisoquino(32a)isoquinolinium
8(34dimethoxyphenyl)231011tetramethoxy813dihydroisoquinolino(21b)isoquinolin7ium
8(34dimethoxyphenyl)231011tetramethoxy813dihydroisoquinolino(32a)isoquinolin7iumchloride
COc1cc2c(cc1OC)Cc1(n+)(C2c2ccc(c(c2)OC)OC)ccc2c1cc(OC)c(c2)OC(Cl)
InChI=1SC29H30NO6c131238718(1324(23)322)29211628(366)26(344)1419(21)1122201527(355)25(333)1217(20)91030(22)29h710121629H11H216H3q+1
ZINC000008681874
ZINC000008681875
Check stock
See real-time availability and sample size for STL553033 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.