Vitas-M small molecule compound
1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Catalog ID
STK922111
SMILES COc1cc(cc(c1OC)OC)C1NCCc2c1cc(O)c(c2)O
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 C18H21NO5 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO5/c1-22-15-7-11(8-16(23-2)18(15)24-3)17-12-9-14(21)13(20)6-10(12)4-5-19-17/h6-9,17,19-21H,4-5H2,1-3H3InChIKey
FLBYWUCSQUTDBU-UHFFFAOYSA-NSynonyms
1(345trimethoxyphenyl)1234tetrahydroisoquinoline67diol
1(345trimethoxyphenyl)1234tetrahydroisoquinoline67diolhydrochloride
COC1=CC(=CC(=C1OC)OC)C2C3=CC(=C(C=C3CCN2)O)O
COc1cc(cc(c1OC)OC)C1NCCc2c1cc(O)c(c2)OCl
InChI=1SC18H21NO5c12215711(816(232)18(15)243)1712914(21)13(20)610(12)451917h69171921H45H213H3
MFCD03662173
ZINC000004044269
ZINC000004044270
Check stock
See real-time availability and sample size for STK922111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.