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

Catalog ID
STL039061
SMILES CC[NH+](CCN1C(c2cccc(c2)[N+](=O)[O-])/C(=C(/c2c(C)nc3n2cccc3)\[O-])/C(=O)C1=O)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 C25H27N5O5 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O5/c1-4-27(5-2)13-14-29-22(17-9-8-10-18(15-17)30(34)35)20(24(32)25(29)33)23(31)21-16(3)26-19-11-6-7-12-28(19)21/h6-12,15,22,31H,4-5,13-14H2,1-3H3/b23-20+
InChIKey
VQILHUMYSIJNCL-BSYVCWPDSA-N
Synonyms

(4E)1(2DIETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5(3NITROPHENYL)PYRROLIDINE23DIONE
(4Z)1(2DIETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5(3NITROPHENYL)PYRROLIDINE23DIONE
(E)(1(2(diethylammonio)ethyl)2(3nitrophenyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(2(DIETHYLAZANIUMYL)ETHYL)2(3NITROPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
1(2(DIETHYLAMINO)ETHYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)5(3NITROPHENYL)3PYRROLIN2ONE
CC(NH+)(CC)CCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)(O))C(=O)C1=O)C4=CC(=CC=C4)(N+)(=O)(O)
CC(NH+)(CCN1C(c2cccc(c2)(N+)(=O)(O))C(=C(c2c(C)nc3n2cccc3)(O))C(=O)C1=O)CC
InChI=1SC25H27N5O5c1427(52)13142922(17981018(1517)30(34)35)20(24(32)25(29)33)23(31)2116(3)261911671228(19)21h612152231H451314H213H3b2320+
MFCD18247760
ZINC000008837865
ZINC000008837866

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Available files

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