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(E)-{1-[2-(dimethylammonio)ethyl]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STL043438
SMILES COc1ccc(cc1)C1N(CC[NH+](C)C)C(=O)C(=O)/C/1=C(\c1c(C)nc2n1cccc2C)/[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 C25H28N4O4 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O4/c1-15-7-6-12-28-20(16(2)26-24(15)28)22(30)19-21(17-8-10-18(33-5)11-9-17)29(14-13-27(3)4)25(32)23(19)31/h6-12,21,30H,13-14H2,1-5H3/b22-19+
InChIKey
OJGSLBJCDNYCAQ-ZBJSNUHESA-N
Synonyms
845807-37-6
(4E)1(2(dimethylamino)ethyl)4((28dimethylimidazo(12a)pyridin3yl)hydroxymethylidene)5(4methoxyphenyl)pyrrolidine23dione
(4E)1(2DIMETHYLAMINOETHYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)5(4METHOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(4methoxyphenyl)45dioxopyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(4METHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
4((28DIMETHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(4METHOXYPHENYL)3PYRROLIN2ONE
845807376
CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CCN(C)C)C4=CC=C(C=C4)OC)O)C
COc1ccc(cc1)C1N(CC(NH+)(C)C)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2C)(O)
InChI=1SC25H28N4O4c11576122820(16(2)2624(15)28)22(30)1921(1781018(335)11917)29(141327(3)4)25(32)23(19)31h6122130H1314H215H3b2219+
MFCD18248215
ZINC000102872656
ZINC000102872659

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Available files

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