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

Catalog ID
STK565655
SMILES C[NH+](CCCN1C(c2ccc(cc2)Cl)/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 C25H27ClN4O3 MW 466.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27ClN4O3/c1-15-7-5-13-29-20(16(2)27-24(15)29)22(31)19-21(17-8-10-18(26)11-9-17)30(25(33)23(19)32)14-6-12-28(3)4/h5,7-11,13,21,31H,6,12,14H2,1-4H3/b22-19+
InChIKey
QBEPZNWWEJEVIG-ZBJSNUHESA-N
Synonyms
847270-43-3
(4E)5(4CHLOROPHENYL)1(3(DIMETHYLAMINO)PROPYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
(4Z)5(4CHLOROPHENYL)1(3(DIMETHYLAMINO)PROPYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
(E)(2(4chlorophenyl)1(3(dimethylammonio)propyl)45dioxopyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(2(4CHLOROPHENYL)1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXOPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
4((28DIMETHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(3(DIMETHYLAMINO)PROPYL)5(4CHLOROPHENYL)3HYDROXY3PYRROLIN2ONE
847270433
C(NH+)(CCCN1C(c2ccc(cc2)Cl)C(=C(c2c(C)nc3n2cccc3C)(O))C(=O)C1=O)C
CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CCC(NH+)(C)C)C4=CC=C(C=C4)Cl)(O))C
InChI=1SC25H27ClN4O3c11575132920(16(2)2724(15)29)22(31)1921(1781018(26)11917)30(25(33)23(19)32)1461228(3)4h5711132131H61214H214H3b2219+
MFCD18244842
ZINC000102536574
ZINC000102536582

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Available files

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