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(E)-{2-(3-chlorophenyl)-1-[3-(dimethylammonio)propyl]-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STL044643
SMILES C[NH+](CCCN1C(c2cccc(c2)Cl)/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 C24H25ClN4O3 MW 452.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN4O3/c1-15-20(28-12-5-4-10-18(28)26-15)22(30)19-21(16-8-6-9-17(25)14-16)29(24(32)23(19)31)13-7-11-27(2)3/h4-6,8-10,12,14,21,30H,7,11,13H2,1-3H3/b22-19+
InChIKey
MVPJDDQVVYJYPC-ZBJSNUHESA-N
Synonyms
630057-08-8
(4E)5(3CHLOROPHENYL)1(3(DIMETHYLAMINO)PROPYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(2(3chlorophenyl)1(3(dimethylammonio)propyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(2(3CHLOROPHENYL)1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)5(3CHLOROPHENYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)3PYRROLIN2ONE
630057088
C(NH+)(CCCN1C(c2cccc(c2)Cl)C(=C(c2c(C)nc3n2cccc3)(O))C(=O)C1=O)C
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCCN(C)C)C4=CC(=CC=C4)Cl)O
InChI=1SC24H25ClN4O3c11520(2812541018(28)2615)22(30)1921(1686917(25)1416)29(24(32)23(19)31)1371127(2)3h4681012142130H71113H213H3b2219+
MFCD18248458
ZINC000102875922
ZINC000102875925

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Available files

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