Vitas-M small molecule compound
(2E)-1-[1-(2,4-dimethoxyphenyl)-4a-hydroxyoctahydroisoquinolin-2(1H)-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STL512282
SMILES COc1ccc(cc1)/C=C/C(=O)N1CCC2(C(C1c1ccc(cc1OC)OC)CCCC2)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 C27H33NO5 MW 451.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33NO5/c1-31-20-10-7-19(8-11-20)9-14-25(29)28-17-16-27(30)15-5-4-6-23(27)26(28)22-13-12-21(32-2)18-24(22)33-3/h7-14,18,23,26,30H,4-6,15-17H2,1-3H3/b14-9+InChIKey
LHQKOVORESNYJH-NTEUORMPSA-NSynonyms
(~(E))1(1(24dimethoxyphenyl)4~(a)hydroxy13456788~(a)octahydroisoquinolin2yl)3(4methoxyphenyl)prop2en1one
(2E)1(1(24dimethoxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)3(4methoxyphenyl)prop2en1one
(E)1((1R)1(24dimethoxyphenyl)4ahydroxyoctahydroisoquinolin2(1H)yl)3(4methoxyphenyl)prop2en1one
5932985
COc1ccc(cc1)C=CC(=O)N1CCC2(C((C@@H)1c1ccc(cc1OC)OC)CCCC2)O
InChI=1SC27H33NO5c1312010719(81120)91425(29)28171627(30)1554623(27)26(28)22131221(322)1824(22)333h71418232630H461517H213H3b149+
MFCD04143880
ZINC000002100230
ZINC000503995546
Check stock
See real-time availability and sample size for STL512282 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.