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(E)-{1-[3-(dimethylammonio)propyl]-4,5-dioxo-2-(pyridin-4-yl)pyrrolidin-3-ylidene}(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STK559405
SMILES C[NH+](CCCN1C(c2ccncc2)/C(=C(/c2c(C)nc3n2cccc3C)\[O-])/C(=O)C1=O)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 C24H27N5O3 MW 433.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N5O3/c1-15-7-5-13-28-19(16(2)26-23(15)28)21(30)18-20(17-8-10-25-11-9-17)29(24(32)22(18)31)14-6-12-27(3)4/h5,7-11,13,20,30H,6,12,14H2,1-4H3/b21-18+
InChIKey
JDHWLDSLQHLPHU-DYTRJAOYSA-N
Synonyms
838905-21-8
(4E)1(3(DIMETHYLAMINO)PROPYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)5PYRIDIN4YLPYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)45dioxo2(pyridin4yl)pyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXO2PYRIDIN4YLPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
4((28DIMETHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(3(DIMETHYLAMINO)PROPYL)3HYDROXY5(4PYRIDYL)3PYRROLIN2ONE
838905218
C(NH+)(CCCN1C(c2ccncc2)C(=C(c2c(C)nc3n2cccc3C)(O))C(=O)C1=O)C
CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CCCN(C)C)C4=CC=NC=C4)O)C
InChI=1SC24H27N5O3c11575132819(16(2)2623(15)28)21(30)1820(178102511917)29(24(32)22(18)31)1461227(3)4h5711132030H61214H214H3b2118+
MFCD18243257
ZINC000102486804
ZINC000102486813

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Available files

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