Vitas-M small molecule compound

4-methyl-1-{2-oxo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}pyridinium

Catalog ID
STL059005
SMILES O=C(OC1CC2C(C1(C)CC2)(C)C)C[n+]1ccc(cc1)C

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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 C18H26NO2 MW 288.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26NO2/c1-13-6-9-19(10-7-13)12-16(20)21-15-11-14-5-8-18(15,4)17(14,2)3/h6-7,9-10,14-15H,5,8,11-12H2,1-4H3/q+1
InChIKey
KORRGCAWCXHUDW-UHFFFAOYSA-N
Synonyms

(477TRIMETHYL3BICYCLO(221)HEPTANYL)2(4METHYLPYRIDIN1IUM1YL)ACETATE
4METHYL1(2OXO2(((1S2S4R)177TRIMETHYLBICYCLO(221)HEPT2YL)OXY)ETHYL)PYRIDINIUM
4methyl1(2oxo2(((1S2S4S)177trimethylbicyclo(221)heptan2yl)oxy)ethyl)pyridin1iumchloride
4methyl1(2oxo2((177trimethylbicyclo(221)hept2yl)oxy)ethyl)pyridinium
CC1=CC=(N+)(C=C1)CC(=O)OC2CC3CCC2(C3(C)C)C
InChI=1SC18H26NO2c1136919(10713)1216(20)211511145818(154)17(142)3h679101415H581112H214H3q+1
O=C(OC1CC2C(C1(C)CC2)(C)C)C(n+)1ccc(cc1)C
O=C(OC1CC2C(C1(C)CC2)(C)C)C(n+)1ccc(cc1)C(Cl)
ZINC000100728534
ZINC000100728538

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Available files

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