Vitas-M small molecule compound
4-{(Z)-[(3Z)-3-(hydroxyimino)-1-azabicyclo[2.2.2]oct-2-ylidene]methyl}-N,N-dimethylaniline
Catalog ID
STK697925
SMILES O/N=C\1/C2CCN(/C1=C\c1ccc(cc1)N(C)C)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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-18(2)14-5-3-12(4-6-14)11-15-16(17-20)13-7-9-19(15)10-8-13/h3-6,11,13,20H,7-10H2,1-2H3/b15-11-,17-16-InChIKey
PMRUAVIUTNEDEG-RBPAIAKSSA-NSynonyms
(2Z)2(4(dimethylamino)benzylidene)quinuclidin3oneoximehydrochloride
(NZ)N((2Z)2((4(dimethylamino)phenyl)methylidene)1azabicyclo(222)octan3ylidene)hydroxylamine
(NZ)N((2Z)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)1AZABICYCLO(222)OCTAN3YLIDENE)HYDROXYLAMINE
4((Z)((3Z)3(hydroxyimino)1azabicyclo(222)oct2ylidene)methyl)NNdimethylaniline
CN(C)C1=CC=C(C=C1)C=C2C(=NO)C3CCN2CC3
InChI=1SC16H21N3Oc118(2)145312(4614)111516(1720)137919(15)10813h36111320H710H212H3b15111716
MFCD01565634
ON=C1C2CCN(C1=Cc1ccc(cc1)N(C)C)CC2
ON=C1C2CCN(C1=Cc1ccc(cc1)N(C)C)CC2Cl
ZINC000015952666
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