Vitas-M small molecule compound

1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-[2-oxo-2-(piperidin-1-yl)ethyl]isoquinolinium

Catalog ID
STL151543
SMILES COc1cc2c(cc1OC)cc[n+](c2Cc1ccc(c(c1)OC)OC)CC(=O)N1CCCCC1

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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 C27H33N2O5 MW 465.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N2O5/c1-31-23-9-8-19(15-24(23)32-2)14-22-21-17-26(34-4)25(33-3)16-20(21)10-13-29(22)18-27(30)28-11-6-5-7-12-28/h8-10,13,15-17H,5-7,11-12,14,18H2,1-4H3/q+1
InChIKey
WUAXYDQXPTXHIF-UHFFFAOYSA-N
Synonyms

1(34dimethoxybenzyl)67dimethoxy2(2oxo2(piperidin1yl)ethyl)isoquinolin2iumchloride
1(34dimethoxybenzyl)67dimethoxy2(2oxo2(piperidin1yl)ethyl)isoquinolinium
2(1((34DIMETHOXYPHENYL)METHYL)67DIMETHOXYISOQUINOLIN2IUM2YL)1PIPERIDIN1YLETHANONE
COC1=C(C=C(C=C1)CC2=(N+)(C=CC3=CC(=C(C=C32)OC)OC)CC(=O)N4CCCCC4)OC
COc1cc2c(cc1OC)cc(n+)(c2Cc1ccc(c(c1)OC)OC)CC(=O)N1CCCCC1
COc1cc2c(cc1OC)cc(n+)(c2Cc1ccc(c(c1)OC)OC)CC(=O)N1CCCCC1(Cl)
InChI=1SC27H33N2O5c131239819(1524(23)322)1422211726(344)25(333)1620(21)101329(22)1827(30)28116571228h810131517H5711121418H214H3q+1
MFCD03853797
ZINC000002347167
ZINC02347167
ZINC2347167

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Available files

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