Vitas-M small molecule compound

N-[4-(benzyloxy)-3-ethoxybenzyl]-1-azabicyclo[2.2.2]octan-3-amine

Catalog ID
STK511199
SMILES CCOc1cc(CNC2CN3CCC2CC3)ccc1OCc1ccccc1

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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 C23H30N2O2 MW 366.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O2/c1-2-26-23-14-19(15-24-21-16-25-12-10-20(21)11-13-25)8-9-22(23)27-17-18-6-4-3-5-7-18/h3-9,14,20-21,24H,2,10-13,15-17H2,1H3
InChIKey
QLAOFYGBMRAXDH-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNC2CN3CCC2CC3)OCC4=CC=CC=C4
CCOc1cc(CNC2CN3CCC2CC3)ccc1OCc1ccccc1ClCl
InChI=1SC23H30N2O2c1226231419(1524211625121020(21)111325)8922(23)2717186435718h3914202124H210131517H21H3
MFCD05741528
N((3ETHOXY4PHENYLMETHOXYPHENYL)METHYL)1AZABICYCLO(222)OCTAN3AMINE
N(1AZABICYCLO(222)OCT3YL)N(4(BENZYLOXY)3ETHOXYBENZYL)AMINE
N(4(benzyloxy)3ethoxybenzyl)1azabicyclo(222)octan3amine
N(4(benzyloxy)3ethoxybenzyl)quinuclidin3aminedihydrochloride
ZINC000019367634
ZINC000019922676

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Available files

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