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(E)-{1-[3-(diethylammonio)propyl]-4,5-dioxo-2-(pyridin-4-yl)pyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STL038107
SMILES CC[NH+](CCCN1C(=O)C(=O)/C(=C(\c2c(C)nc3n2cccc3)/[O-])/C1c1ccncc1)CC

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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 C25H29N5O3 MW 447.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O3/c1-4-28(5-2)14-8-16-30-22(18-10-12-26-13-11-18)20(24(32)25(30)33)23(31)21-17(3)27-19-9-6-7-15-29(19)21/h6-7,9-13,15,22,31H,4-5,8,14,16H2,1-3H3/b23-20+
InChIKey
ANZFNDCHOWDUSI-BSYVCWPDSA-N
Synonyms
844825-19-0
(4E)1(3(DIETHYLAMINO)PROPYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5PYRIDIN4YLPYRROLIDINE23DIONE
(E)(1(3(diethylammonio)propyl)45dioxo2(pyridin4yl)pyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(3(DIETHYLAZANIUMYL)PROPYL)45DIOXO2PYRIDIN4YLPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
1(3(DIETHYLAMINO)PROPYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)5(4PYRIDYL)3PYRROLIN2ONE
844825190
CC(NH+)(CC)CCCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)(O))C(=O)C1=O)C4=CC=NC=C4
CC(NH+)(CCCN1C(=O)C(=O)C(=C(c2c(C)nc3n2cccc3)(O))C1c1ccncc1)CC
InChI=1SC25H29N5O3c1428(52)148163022(18101226131118)20(24(32)25(30)33)23(31)2117(3)27199671529(19)21h67913152231H4581416H213H3b2320+
MFCD18247560
ZINC000102860251
ZINC000102860255

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Available files

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