Vitas-M small molecule compound

3-{1-azabicyclo[2.2.2]oct-3-yl[2-(1-azabicyclo[2.2.2]oct-3-yl)ethyl]amino}-1,1-diphenylpropan-1-ol

Catalog ID
STL575929
SMILES OC(c1ccccc1)(c1ccccc1)CCN(C1CN2CCC1CC2)CCC1CN2CCC1CC2

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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 C31H43N3O MW 473.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H43N3O/c35-31(28-7-3-1-4-8-28,29-9-5-2-6-10-29)16-22-34(30-24-33-19-13-26(30)14-20-33)21-15-27-23-32-17-11-25(27)12-18-32/h1-10,25-27,30,35H,11-24H2
InChIKey
KQESRIXJIRNIGA-UHFFFAOYSA-N
Synonyms

11DIPHENYL3(QUINUCLIDIN3YL(2QUINUCLIDIN3YLETHYL)AMINO)PROPAN1OL
23768792
3(1azabicyclo(222)oct3yl(2(1azabicyclo(222)oct3yl)ethyl)amino)11diphenylpropan1ol
3(1azabicyclo(222)octan3yl(2(1azabicyclo(222)octan3yl)ethyl)amino)11diphenylpropan1ol
InChI=1SC31H43N3Oc3531(2873148282995261029)162234(302433191326(30)142033)2115272332171125(27)121832h11025273035H1124H2
MFCD03133804
ZINC000022063440
ZINC000248024611

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Available files

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