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

Catalog ID
STK559141
SMILES C[NH+](CCN1C(c2cccnc2)/C(=C(/c2c(C)nc3n2cccc3)\[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 C22H23N5O3 MW 405.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3/c1-14-18(26-10-5-4-8-16(26)24-14)20(28)17-19(15-7-6-9-23-13-15)27(12-11-25(2)3)22(30)21(17)29/h4-10,13,19,28H,11-12H2,1-3H3/b20-17+
InChIKey
QSZYTHVCIJAMGE-LVZFUZTISA-N
Synonyms
630061-80-2
(4E)1(2DIMETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5PYRIDIN3YLPYRROLIDINE23DIONE
(4Z)1(2DIMETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5PYRIDIN3YLPYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)45dioxo2(pyridin3yl)pyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXO2PYRIDIN3YLPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
1(2(DIMETHYLAMINO)ETHYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)5(3PYRIDYL)3PYRROLIN2ONE
630061802
C(NH+)(CCN1C(c2cccnc2)C(=C(c2c(C)nc3n2cccc3)(O))C(=O)C1=O)C
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC(NH+)(C)C)C4=CN=CC=C4)(O)
InChI=1SC22H23N5O3c11418(261054816(26)2414)20(28)1719(15769231315)27(121125(2)3)22(30)21(17)29h410131928H1112H213H3b2017+
MFCD18243199
ZINC000102484748
ZINC000102484755

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Available files

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