Vitas-M small molecule compound

1-[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-(morpholin-4-yl)ethanone

Catalog ID
STL000113
SMILES CCOc1cc(ccc1OCC)CC1N(CCc2c1cc(OCC)c(c2)OCC)C(=O)CN1CCOCC1

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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 C30H42N2O6 MW 526.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N2O6/c1-5-35-26-10-9-22(18-27(26)36-6-2)17-25-24-20-29(38-8-4)28(37-7-3)19-23(24)11-12-32(25)30(33)21-31-13-15-34-16-14-31/h9-10,18-20,25H,5-8,11-17,21H2,1-4H3
InChIKey
FOFHQABKOFTNFE-UHFFFAOYSA-N
Synonyms

1(1((34DIETHOXYPHENYL)METHYL)67DIETHOXY34DIHYDRO1HISOQUINOLIN2YL)2MORPHOLIN4YLETHANONE
1(1(34diethoxybenzyl)67diethoxy34dihydroisoquinolin2(1H)yl)2(morpholin4yl)ethanone
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CN4CCOCC4)OCC)OCC)OCC
InChI=1SC30H42N2O6c15352610922(1827(26)3662)1725242029(3884)28(3773)1923(24)111232(25)30(33)2131131534161431h910182025H58111721H214H3
MFCD05702625
ZINC000020502583
ZINC000020502585

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Available files

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