Vitas-M small molecule compound
4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Catalog ID
STK766049
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccc(cc1)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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c1-3-22-17-11-14-9-10-20-19(13-5-7-15(21)8-6-13)16(14)12-18(17)23-4-2/h5-8,11-12,19-21H,3-4,9-10H2,1-2H3InChIKey
DUKQUMBPNFPFLA-UHFFFAOYSA-NSynonyms
4(67diethoxy1234tetrahydroisoquinolin1yl)phenol
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)O)OCC
InChI=1SC19H23NO3c13221711149102019(135715(21)8613)16(14)1218(17)2342h5811121921H34910H212H3
MFCD02934737
ZINC000020506821
ZINC000020506823
Check stock
See real-time availability and sample size for STK766049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.