Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl(3,4,5-triethoxyphenyl)methanone

Catalog ID
STK416673
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)N1CCc2c(C1)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 C22H27NO4 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO4/c1-4-25-19-13-18(14-20(26-5-2)21(19)27-6-3)22(24)23-12-11-16-9-7-8-10-17(16)15-23/h7-10,13-14H,4-6,11-12,15H2,1-3H3
InChIKey
WEYIMMOMBXPCMQ-UHFFFAOYSA-N
Synonyms

34DIHYDRO1HISOQUINOLIN2YL(345TRIETHOXYPHENYL)METHANONE
34dihydroisoquinolin2(1H)yl(345triethoxyphenyl)methanone
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=CC=CC=C3C2
InChI=1SC22H27NO4c1425191318(1420(2652)21(19)2763)22(24)231211169781017(16)1523h7101314H46111215H213H3
MFCD01339170
ZINC000001200889
ZINC01200889
ZINC1200889

Check stock

See real-time availability and sample size for STK416673 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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