Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N-(2-ethoxybenzyl)-N-(3,4,5-trimethoxybenzyl)ethanamine

Catalog ID
STK211969
SMILES CCOc1ccccc1CN(Cc1cc(OC)c(c(c1)OC)OC)CCc1ccc2c(c1)OCO2

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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 C28H33NO6 MW 479.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO6/c1-5-33-23-9-7-6-8-22(23)18-29(13-12-20-10-11-24-25(14-20)35-19-34-24)17-21-15-26(30-2)28(32-4)27(16-21)31-3/h6-11,14-16H,5,12-13,17-19H2,1-4H3
InChIKey
GUWNYHXKPRQGFN-UHFFFAOYSA-N
Synonyms
423737-84-2
2(13BENZODIOXOL5YL)N((2ETHOXYPHENYL)METHYL)N((345TRIMETHOXYPHENYL)METHYL)ETHANAMINE
2(13BENZODIOXOL5YL)N(2ETHOXYBENZYL)N(345TRIMETHOXYBENZYL)ETHANAMINE
423737842
CCOC1=CC=CC=C1CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C(=C4)OC)OC)OC
InChI=1SC28H33NO6c153323976822(23)1829(13122010112425(1420)35193424)17211526(302)28(324)27(1621)313h6111416H512131719H214H3
MFCD02107312
ZINC000002768650
ZINC2768650

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Available files

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