Vitas-M small molecule compound

cinchonan-9-yl benzoate

Catalog ID
STL565121
SMILES C=CC1CN2CCC1CC2C(c1ccnc2c1cccc2)OC(=O)c1ccccc1

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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 C26H26N2O2 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2/c1-2-18-17-28-15-13-20(18)16-24(28)25(30-26(29)19-8-4-3-5-9-19)22-12-14-27-23-11-7-6-10-21(22)23/h2-12,14,18,20,24-25H,1,13,15-17H2
InChIKey
XOEFQGQIXMPRIN-UHFFFAOYSA-N
Synonyms

((5ethenyl1azabicyclo(222)octan2yl)quinolin4ylmethyl)benzoate
(1S)quinolin4yl((1S4S5R)5vinylquinuclidin2yl)methylbenzoatehydrochloride
3297731
C=CC1CN2CCC1CC2(C@H)(c1ccnc2c1cccc2)OC(=O)c1ccccc1Cl
cinchonan9ylbenzoate
InChI=1SC26H26N2O2c12181728151320(18)1624(28)25(3026(29)198435919)221214272311761021(22)23h2121418202425H1131517H2
MFCD01534204
ZINC000004618458
ZINC000253387606

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Available files

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