Vitas-M small molecule compound
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydroisoquinolin-2(1H)-yl]-N-(4-methoxyphenyl)acetamide
Catalog ID
STK409781
SMILES COc1ccc(cc1)NC(=O)CN1CCC2(C(C1c1cc(OC)c(c(c1)OC)OC)CCCC2)O
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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 C27H36N2O6 MW 484.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H36N2O6/c1-32-20-10-8-19(9-11-20)28-24(30)17-29-14-13-27(31)12-6-5-7-21(27)25(29)18-15-22(33-2)26(35-4)23(16-18)34-3/h8-11,15-16,21,25,31H,5-7,12-14,17H2,1-4H3,(H,28,30)InChIKey
VZZQGYIEVFTSFW-UHFFFAOYSA-NSynonyms
2((1R)4ahydroxy1(345trimethoxyphenyl)octahydroisoquinolin2(1H)yl)N(4methoxyphenyl)acetamide
2(4ahydroxy1(345trimethoxyphenyl)13456788aoctahydroisoquinolin2yl)N(4methoxyphenyl)acetamide
2(4ahydroxy1(345trimethoxyphenyl)octahydroisoquinolin2(1H)yl)N(4methoxyphenyl)acetamide
2(6HYDROXY2(345TRIMETHOXYPHENYL)3AZABICYCLO(440)DEC3YL)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC(=C(C(=C4)OC)OC)OC)O
COc1ccc(cc1)NC(=O)CN1CCC2(C((C@@H)1c1cc(OC)c(c(c1)OC)OC)CCCC2)O
InChI=1SC27H36N2O6c1322010819(91120)2824(30)1729141327(31)1265721(27)25(29)181522(332)26(354)23(1618)343h8111516212531H57121417H214H3(H2830)
MFCD04143342
ZINC000002099101
ZINC000239235452
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.