Vitas-M small molecule compound
1-[2-(difluoromethoxy)phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK678399
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccccc1OC(F)F
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 C20H23F2NO3 MW 363.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23F2NO3/c1-3-24-17-11-13-9-10-23-19(15(13)12-18(17)25-4-2)14-7-5-6-8-16(14)26-20(21)22/h5-8,11-12,19-20,23H,3-4,9-10H2,1-2H3InChIKey
KUQFMGPZDMVJQS-UHFFFAOYSA-NSynonyms
1(2(difluoromethoxy)phenyl)67diethoxy1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3OC(F)F)OCC
InChI=1SC20H23F2NO3c13241711139102319(15(13)1218(17)2542)14756816(14)2620(21)22h581112192023H34910H212H3
MFCD03034782
ZINC000020506987
ZINC000020506989
Check stock
See real-time availability and sample size for STK678399 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.