Vitas-M small molecule compound
1-methyl-1-{2-[3-(4-methylphenyl)propoxy]-2-oxoethyl}piperidinium
Catalog ID
STL300792
SMILES O=C(C[N+]1(C)CCCCC1)OCCCc1ccc(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 C18H28NO2 MW 290.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28NO2/c1-16-8-10-17(11-9-16)7-6-14-21-18(20)15-19(2)12-4-3-5-13-19/h8-11H,3-7,12-15H2,1-2H3/q+1InChIKey
HHDRXOBOMIXGGC-UHFFFAOYSA-NSynonyms
1methyl1(2(3(4methylphenyl)propoxy)2oxoethyl)piperidinium
1methyl1(2oxo2(3(ptolyl)propoxy)ethyl)piperidin1iumiodide
1METHYL1(3PTOLYLPROPOXYCARBONYLMETHYL)PIPERIDINIUM
2(1METHYL1PIPERIDIN1IUMYL)ACETICACID3(4METHYLPHENYL)PROPYLESTERIODIDE
2(1METHYLPIPERIDIN1IUM1YL)ACETICACID3(PTOLYL)PROPYLESTERIODIDE
3(4METHYLPHENYL)PROPYL2(1METHYLPIPERIDIN1IUM1YL)ACETATE
3(4METHYLPHENYL)PROPYL2(1METHYLPIPERIDIN1IUM1YL)ACETATEIODIDE
3(4METHYLPHENYL)PROPYL2(1METHYLPIPERIDIN1IUM1YL)ETHANOATEIODIDE
CC1=CC=C(C=C1)CCCOC(=O)C(N+)2(CCCCC2)C
InChI=1SC18H28NO2c11681017(11916)76142118(20)1519(2)124351319h811H371215H212H3q+1
MFCD01543168
O=C(C(N+)1(C)CCCCC1)OCCCc1ccc(cc1)C
O=C(C(N+)1(C)CCCCC1)OCCCc1ccc(cc1)C(I)
ZINC000002255756
ZINC02255756
ZINC2255756
Check stock
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Check stock on Vitas-MAvailable files
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