Vitas-M small molecule compound
cinchonan-9-ol
Catalog ID
STL163586
SMILES C=CC1CN2CCC1CC2C(c1ccnc2c1cccc2)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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2InChIKey
KMPWYEUPVWOPIM-UHFFFAOYSA-NSynonyms
1042167-24-7()CINCHONIDINE
()QUINOLIN4YL(5VINYLQUINUCLIDIN2YL)METHANOL
(1S)((4S2R5R)5VINYLQUINUCLIDIN2YL)4QUINOLYLMETHAN1OL
(5ETHENYL1AZABICYCLO(222)OCTAN2YL)(QUINOLIN4YL)METHANOL
(5ETHENYL1AZABICYCLO(222)OCTAN2YL)QUINOLIN4YLMETHANOL
(QUINOLINE4YL)(5VINYL1AZABICYCLO(222)OCTANE2YL)METHANOL
(R)quinolin4yl((1S2R4S5R)5vinylquinuclidin2yl)methanol
(R)QUINOLIN4YL((1S2S4S5R)5VINYLQUINUCLIDIN2YL)METHANOL
1042167247
2QUINUCLIDINEMETHANOLALPHA4QUINOLYL5VINYL
4((5ETHENYL1AZABICYCLO(222)OCT2YL)HYDROXYMETHYL)QUINOLINE
4QUINOLYL(5VINYLQUINUCLIDIN2YL)METHANOL
9EPICINCHONIDINE
ALPHAQUINIDINE
C=C(C@H)1CN2CCC1CC2(C@@H)(c1ccnc2c1cccc2)O
C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O
cinchonan9ol
CINCHONIDINESULFATE
InChI=1SC19H22N2Oc1213122110814(13)1118(21)19(22)16792017643515(16)17h2791314181922H181012H2
MFCD00180253
QUINOLIN4YL(5VINYLQUINUCLIDIN2YL)METHANOL
ZINC000000001153
ZINC000005817037
Check stock
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