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

Catalog ID
STK561050
SMILES C[NH+](CCCN1C(c2ccc(cc2)C)/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 C26H30N4O3 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O3/c1-16-9-11-19(12-10-16)22-20(24(32)26(33)30(22)15-7-13-28(4)5)23(31)21-18(3)27-25-17(2)8-6-14-29(21)25/h6,8-12,14,22,31H,7,13,15H2,1-5H3/b23-20+
InChIKey
OUFPLJVDCFAKQP-BSYVCWPDSA-N
Synonyms
844860-36-2
(4E)1(3(DIMETHYLAMINO)PROPYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)5(4METHYLPHENYL)PYRROLIDINE23DIONE
(4Z)1(3(DIMETHYLAMINO)PROPYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)5(4METHYLPHENYL)PYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)2(4methylphenyl)45dioxopyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(4METHYLPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
4((28DIMETHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(3(DIMETHYLAMINO)PROPYL)3HYDROXY5(4METHYLPHENYL)3PYRROLIN2ONE
844860362
C(NH+)(CCCN1C(c2ccc(cc2)C)C(=C(c2c(C)nc3n2cccc3C)(O))C(=O)C1=O)C
CC1=CC=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4C)C)(O))C(=O)C(=O)N2CCC(NH+)(C)C
InChI=1SC26H30N4O3c11691119(121016)2220(24(32)26(33)30(22)1571328(4)5)23(31)2118(3)272517(2)861429(21)25h6812142231H71315H215H3b2320+
MFCD18243699
ZINC000009067712
ZINC000009067715

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Available files

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