Vitas-M small molecule compound

(3,4-diethoxyphenyl)(6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK591505
SMILES CCOc1cc(ccc1OCC)C(=O)N1CCc2c(C1C)cc(c(c2)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 C23H29NO5 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO5/c1-6-28-19-9-8-17(13-22(19)29-7-2)23(25)24-11-10-16-12-20(26-4)21(27-5)14-18(16)15(24)3/h8-9,12-15H,6-7,10-11H2,1-5H3
InChIKey
UZPATRKGNIXMOE-UHFFFAOYSA-N
Synonyms
898914-69-7
(34diethoxyphenyl)(67dimethoxy1methyl34dihydro1Hisoquinolin2yl)methanone
(34diethoxyphenyl)(67dimethoxy1methyl34dihydroisoquinolin2(1H)yl)methanone
898914697
CCOC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC)OCC
InChI=1SC23H29NO5c1628199817(1322(19)2972)23(25)241110161220(264)21(275)1418(16)15(24)3h891215H671011H215H3
MFCD07639467
ZINC000005427356
ZINC000005427361

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Available files

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