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(E)-{1-[3-(dimethylammonio)propyl]-2-(5-methylfuran-2-yl)-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STL147899
SMILES Cc1ccc(o1)C1N(CCC[NH+](C)C)C(=O)C(=O)/C/1=C(\c1c(C)nc2n1cccc2)/[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 C23H26N4O4 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4/c1-14-9-10-16(31-14)20-18(22(29)23(30)27(20)13-7-11-25(3)4)21(28)19-15(2)24-17-8-5-6-12-26(17)19/h5-6,8-10,12,20,28H,7,11,13H2,1-4H3/b21-18+
InChIKey
ZMEKNOKFAFAJOS-DYTRJAOYSA-N
Synonyms
847036-32-2
(4E)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5(5METHYLFURAN2YL)PYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)2(5methylfuran2yl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(5METHYLFURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)3HYDROXY5(5METHYL(2FURYL))4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)3PYRROLIN2ONE
847036322
CC1=CC=C(O1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)(O))C(=O)C(=O)N2CCC(NH+)(C)C
Cc1ccc(o1)C1N(CCC(NH+)(C)C)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2)(O)
InChI=1SC23H26N4O4c11491016(3114)2018(22(29)23(30)27(20)1371125(3)4)21(28)1915(2)24178561226(17)19h56810122028H71113H214H3b2118+
MFCD20755283
ZINC000102926912
ZINC000102926914

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Available files

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