Vitas-M small molecule compound

N-[(5-phenylfuran-2-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Catalog ID
STK511877
SMILES N(C1CN2CCC1CC2)Cc1ccc(o1)c1ccccc1

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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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-2-4-15(5-3-1)18-7-6-16(21-18)12-19-17-13-20-10-8-14(17)9-11-20/h1-7,14,17,19H,8-13H2
InChIKey
OIQJHPQXGQWBHH-UHFFFAOYSA-N
Synonyms

C1CN2CCC1C(C2)NCC3=CC=C(O3)C4=CC=CC=C4
InChI=1SC18H22N2Oc12415(531)187616(2118)121917132010814(17)91120h17141719H813H2
MFCD09189923
N((5phenylfuran2yl)methyl)1azabicyclo(222)octan3amine
N((5phenylfuran2yl)methyl)quinuclidin3aminedihydrochloride
N(1AZABICYCLO(222)OCT3YL)N((5PHENYL2FURYL)METHYL)AMINE
N(C1CN2CCC1CC2)Cc1ccc(o1)c1ccccc1ClCl
ZINC000020477268
ZINC000020477270

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Available files

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