Vitas-M small molecule compound

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

Catalog ID
STK212024
SMILES CCOc1ccc(cc1)CN(Cc1cc(OC)c(cc1OC)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/c1-5-33-23-9-6-21(7-10-23)17-29(13-12-20-8-11-24-28(14-20)35-19-34-24)18-22-15-26(31-3)27(32-4)16-25(22)30-2/h6-11,14-16H,5,12-13,17-19H2,1-4H3
InChIKey
NRXUXQLUSNSJFU-UHFFFAOYSA-N
Synonyms

2(13BENZODIOXOL5YL)N((4ETHOXYPHENYL)METHYL)N((245TRIMETHOXYPHENYL)METHYL)ETHANAMINE
2(13BENZODIOXOL5YL)N(4ETHOXYBENZYL)N(245TRIMETHOXYBENZYL)ETHANAMINE
CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC(=C(C=C4OC)OC)OC
InChI=1SC28H33NO6c1533239621(71023)1729(1312208112428(1420)35193424)18221526(313)27(324)1625(22)302h6111416H512131719H214H3
MFCD02040889
ZINC000002753344
ZINC2753344

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Available files

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