Vitas-M small molecule compound
[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]acetic acid
Catalog ID
STK677984
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccc(c(c1)OC)OCC(=O)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 C22H27NO6 MW 401.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO6/c1-4-27-19-10-14-8-9-23-22(16(14)12-20(19)28-5-2)15-6-7-17(18(11-15)26-3)29-13-21(24)25/h6-7,10-12,22-23H,4-5,8-9,13H2,1-3H3,(H,24,25)InChIKey
OLBLALJILDGNIY-UHFFFAOYSA-NSynonyms
(4(67diethoxy1234tetrahydroisoquinolin1yl)2methoxyphenoxy)aceticacid
2(4(67diethoxy1234tetrahydroisoquinolin1yl)2methoxyphenoxy)aceticacid
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)OCC(=O)O)OC)OCC
InChI=1SC22H27NO6c1427191014892322(16(14)1220(19)2852)156717(18(1115)263)291321(24)25h6710122223H458913H213H3(H2425)
MFCD03017865
ZINC000004577246
ZINC000004577247
Check stock
See real-time availability and sample size for STK677984 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.