Vitas-M small molecule compound

[1-(3,4-diethoxybenzyl)-6,7-diethoxy-3,4-dihydroisoquinolin-2(1H)-yl](3,4,5-trimethoxyphenyl)methanone

Catalog ID
STK626481
SMILES CCOc1cc2c(cc1OCC)CCN(C2Cc1ccc(c(c1)OCC)OCC)C(=O)c1cc(OC)c(c(c1)OC)OC

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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 C34H43NO8 MW 593.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H43NO8/c1-8-40-27-13-12-22(17-28(27)41-9-2)16-26-25-21-30(43-11-4)29(42-10-3)18-23(25)14-15-35(26)34(36)24-19-31(37-5)33(39-7)32(20-24)38-6/h12-13,17-21,26H,8-11,14-16H2,1-7H3
InChIKey
LODJSXBABMGWNE-UHFFFAOYSA-N
Synonyms

(1((34DIETHOXYPHENYL)METHYL)67DIETHOXY34DIHYDRO1HISOQUINOLIN2YL)(345TRIMETHOXYPHENYL)METHANONE
(1(34DIETHOXYBENZYL)67DIETHOXY34DIHYDRO1HISOQUINOLIN2YL)(345TRIMETHOXYPHENYL)METHANONE
(1(34diethoxybenzyl)67diethoxy34dihydroisoquinolin2(1H)yl)(345trimethoxyphenyl)methanone
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=C(C(=C4)OC)OC)OC)OCC)OCC)OCC
InChI=1SC34H43NO8c184027131222(1728(27)4192)1626252130(43114)29(42103)1823(25)141535(26)34(36)241931(375)33(397)32(2024)386h1213172126H8111416H217H3
MFCD03661801
ZINC000008687111
ZINC000008687112

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Available files

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