Vitas-M small molecule compound

2-{[(3E)-3-(hydroxyimino)-1-azabicyclo[2.2.2]oct-2-yl]methyl}phenol

Catalog ID
STK533775
SMILES O/N=C/1\C2CCN(C1Cc1ccccc1O)CC2

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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 C14H18N2O2 MW 246.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2/c17-13-4-2-1-3-11(13)9-12-14(15-18)10-5-7-16(12)8-6-10/h1-4,10,12,17-18H,5-9H2/b15-14+
InChIKey
KWQUZXOUFBPJDU-CCEZHUSRSA-N
Synonyms

(E)2(2hydroxybenzyl)quinuclidin3oneoximehydrochloride
2(((3E)3(hydroxyimino)1azabicyclo(222)oct2yl)methyl)phenol
2(((3E)3HYDROXYIMINO1AZABICYCLO(222)OCTAN2YL)METHYL)PHENOL
C1CN2CCC1C(=NO)C2CC3=CC=CC=C3O
InChI=1SC14H18N2O2c1713421311(13)91214(1518)105716(12)8610h1410121718H59H2b1514+
ON=C1C2CCN(C1Cc1ccccc1O)CC2
ON=C1C2CCN(C1Cc1ccccc1O)CC2Cl
ZINC000100467744
ZINC000100467747

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Available files

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