Vitas-M small molecule compound

1-azabicyclo[2.2.2]oct-3-yl(4-chlorophenyl)phenylmethanol

Catalog ID
STK525344
SMILES Clc1ccc(cc1)C(C1CN2CC[C@H]1CC2)(c1ccccc1)O

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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 C20H22ClNO MW 327.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO/c21-18-8-6-17(7-9-18)20(23,16-4-2-1-3-5-16)19-14-22-12-10-15(19)11-13-22/h1-9,15,19,23H,10-14H2
InChIKey
UNTIDFUYZYGXBI-UHFFFAOYSA-N
Synonyms
57734-87-9
(1AZABICYCLO(222)OCT3YL)(4CHLOROPHENYL)PHENYLMETHANOL
(3QUINUCLIDYL)PHENYL(4CHLOROPHENYL)CARBINOL
(4chlorophenyl)(phenyl)((1s4s)quinuclidin3yl)methanolhydrochloride
(PCHLOROPHENYL)PHENYL3QUINUCLIDINEMETHANOL
1azabicyclo(222)oct3yl(4chlorophenyl)phenylmethanol
1AZABICYCLO(222)OCTAN3YL(4CHLOROPHENYL)PHENYLMETHANOL
3QUINUCLIDINEMETHANOLALPHA(PCHLOROPHENYL)ALPHAPHENYL
57734879
ALPHA(4CHLOROPHENYL)ALPHAPHENYL3QUINUCLIDINEMETHANOL
ALPHA(PCHLOROPHENYL)ALPHAPHENYL3QUINUCLIDINEMETHANOL
BENZHYDROL4CHLOROALPHA(3QUINUCLIDINYL)
C1CN2CCC1C(C2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O
Clc1ccc(cc1)C(C1CN2CC(C@H)1CC2)(c1ccccc1)O
Clc1ccc(cc1)C(C1CN2CC(C@H)1CC2)(c1ccccc1)OCl
InChI=1SC20H22ClNOc21188617(7918)20(23164213516)191422121015(19)111322h19151923H1014H2
ZINC000000499786
ZINC000000499789

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Available files

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