Vitas-M small molecule compound

3-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-4H-chromen-4-one

Catalog ID
STK767193
SMILES CCOc1cc2c(cc1OCC)CCNC2c1coc2c(c1=O)cccc2

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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-3-25-19-11-14-9-10-23-21(16(14)12-20(19)26-4-2)17-13-27-18-8-6-5-7-15(18)22(17)24/h5-8,11-13,21,23H,3-4,9-10H2,1-2H3
InChIKey
BRNMQWNJLZTXNN-UHFFFAOYSA-N
Synonyms

3(67diethoxy1234tetrahydroisoquinolin1yl)4Hchromen4one
3(67diethoxy1234tetrahydroisoquinolin1yl)chromen4one
CCOC1=C(C=C2C(NCCC2=C1)C3=COC4=CC=CC=C4C3=O)OCC
InChI=1SC22H23NO4c13251911149102321(16(14)1220(19)2642)17132718865715(18)22(17)24h5811132123H34910H212H3
MFCD03034228
ZINC000020494366
ZINC000020494368

Check stock

See real-time availability and sample size for STK767193 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.