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

Catalog ID
STK561616
SMILES Cc1ccc(o1)C1N(CC[NH+]2CCOCC2)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 C24H26N4O5 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O5/c1-15-6-7-17(33-15)21-19(22(29)20-16(2)25-18-5-3-4-8-27(18)20)23(30)24(31)28(21)10-9-26-11-13-32-14-12-26/h3-8,21,29H,9-14H2,1-2H3/b22-19+
InChIKey
AWXUBEZCPZXQDZ-ZBJSNUHESA-N
Synonyms
845634-03-9
(4E)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5(5METHYLFURAN2YL)1(2MORPHOLIN4YLETHYL)PYRROLIDINE23DIONE
(E)(2(5methylfuran2yl)1(2(morpholin4ium4yl)ethyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(2(5METHYLFURAN2YL)1(2MORPHOLIN4IUM4YLETHYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
3HYDROXY5(5METHYL(2FURYL))4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(2MORPHOLIN4YLETHYL)3PYRROLIN2ONE
845634039
CC1=CC=C(O1)C2C(=C(C3=C(N=C4N3C=CC=C4)C)(O))C(=O)C(=O)N2CC(NH+)5CCOCC5
Cc1ccc(o1)C1N(CC(NH+)2CCOCC2)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2)(O)
InChI=1SC24H26N4O5c1156717(3315)2119(22(29)2016(2)2518534827(18)20)23(30)24(31)28(21)10926111332141226h382129H914H212H3b2219+
MFCD18243839
ZINC000102505540
ZINC000102505550

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Available files

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