Vitas-M small molecule compound

4-(1-azabicyclo[2.2.2]oct-2-ylmethyl)phenol

Catalog ID
STL053036
SMILES Oc1ccc(cc1)CC1CC2CCN1CC2

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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 C14H19NO MW 217.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO/c16-14-3-1-11(2-4-14)9-13-10-12-5-7-15(13)8-6-12/h1-4,12-13,16H,5-10H2
InChIKey
NFZJOFGACUHHLP-UHFFFAOYSA-N
Synonyms

4(1azabicyclo(222)oct2ylmethyl)phenol
4(1AZABICYCLO(222)OCTAN2YLMETHYL)PHENOL
4(quinuclidin2ylmethyl)phenolhydrochloride
C1CN2CCC1CC2CC3=CC=C(C=C3)O
InChI=1SC14H19NOc16143111(2414)91310125715(13)8612h14121316H510H2
MFCD04179970
Oc1ccc(cc1)CC1CC2CCN1CC2Cl
ZINC000005157984
ZINC000005157999

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Available files

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