Vitas-M small molecule compound

1-(3,4-diethoxybenzyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK993518
SMILES CCOc1cc(ccc1OCC)CC1NCCc2c1cc(OCC)c(c2)OCC

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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 C24H33NO4 MW 399.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33NO4/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20/h9-10,14-16,20,25H,5-8,11-13H2,1-4H3
InChIKey
VQAZFFDEYWLNPR-UHFFFAOYSA-N
Synonyms
21088-15-3
1((34diethoxyphenyl)methyl)67diethoxy1234tetrahydroisoquinoline
1(34diethoxybenzyl)67diethoxy1234tetrahydroisoquinoline
21088153
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2)OCC)OCC)OCC
InChI=1SC24H33NO4c15262110917(1422(21)2762)1320191624(2984)23(2873)1518(19)11122520h91014162025H581113H214H3
MFCD04610442
ZINC000020255279
ZINC000020255282

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.