Vitas-M small molecule compound
1-methyl-1-{2-[3-(4-methylphenyl)propoxy]-2-oxoethyl}pyrrolidinium
Catalog ID
STK011102
SMILES O=C(C[N+]1(C)CCCC1)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 C17H26NO2 MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26NO2/c1-15-7-9-16(10-8-15)6-5-13-20-17(19)14-18(2)11-3-4-12-18/h7-10H,3-6,11-14H2,1-2H3/q+1InChIKey
JHJAVMNPWYAYRK-UHFFFAOYSA-NSynonyms
1METHYL1(2(3(4METHYLPHENYL)PROPOXY)2OXOETHYL)PYRROLIDINIUM
1methyl1(2oxo2(3(ptolyl)propoxy)ethyl)pyrrolidin1iumiodide
1METHYL1(3PTOLYLPROPOXYCARBONYLMETHYL)PYRROLIDINIUM
2(1METHYL1PYRROLIDIN1IUMYL)ACETICACID3(4METHYLPHENYL)PROPYLESTERIODIDE
2(1METHYLPYRROLIDIN1IUM1YL)ACETICACID3(PTOLYL)PROPYLESTERIODIDE
3(4METHYLPHENYL)PROPYL2(1METHYLPYRROLIDIN1IUM1YL)ACETATE
3(4METHYLPHENYL)PROPYL2(1METHYLPYRROLIDIN1IUM1YL)ACETATEIODIDE
3(4METHYLPHENYL)PROPYL2(1METHYLPYRROLIDIN1IUM1YL)ETHANOATEIODIDE
3(4METHYLPHENYL)PROPYL2(METHYLPYRROLIDINYL)ACETATE
CC1=CC=C(C=C1)CCCOC(=O)C(N+)2(CCCC2)C
InChI=1SC17H26NO2c1157916(10815)65132017(19)1418(2)11341218h710H361114H212H3q+1
MFCD02734308
O=C(C(N+)1(C)CCCC1)OCCCc1ccc(cc1)C
O=C(C(N+)1(C)CCCC1)OCCCc1ccc(cc1)C(I)
STK011102
ZINC000001812232
ZINC01812232
ZINC1812232
Check stock
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Check stock on Vitas-MAvailable files
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