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(E)-[2-(4-fluorophenyl)-4,5-dioxo-1-(pyridinium-3-ylmethyl)pyrrolidin-3-ylidene](4-methylphenyl)methanolate

Catalog ID
STK563479
SMILES Fc1ccc(cc1)C1N(Cc2ccc[nH+]c2)C(=O)C(=O)/C/1=C(\c1ccc(cc1)C)/[O-]

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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 C24H19FN2O3 MW 402.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O3/c1-15-4-6-18(7-5-15)22(28)20-21(17-8-10-19(25)11-9-17)27(24(30)23(20)29)14-16-3-2-12-26-13-16/h2-13,21,28H,14H2,1H3/b22-20+
InChIKey
NPKMDOCTOCCWQD-LSDHQDQOSA-N
Synonyms
6652-52-4
(4E)5(4FLUOROPHENYL)4(HYDROXY(4METHYLPHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(2(4FLUOROPHENYL)45DIOXO1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)(4METHYLPHENYL)METHANOLATE
(E)(2(4fluorophenyl)45dioxo1(pyridinium3ylmethyl)pyrrolidin3ylidene)(4methylphenyl)methanolate
5(4FLUOROPHENYL)3HYDROXY4((4METHYLPHENYL)CARBONYL)1(3PYRIDYLMETHYL)3PYRROLIN2ONE
5(4FLUOROPHENYL)3HYDROXY4((4METHYLPHENYL)CARBONYL)1(PYRIDIN3YLMETHYL)25DIHYDRO1HPYRROL2ONE
5(4FLUOROPHENYL)3HYDROXY4(4METHYLBENZOYL)1(3PYRIDINYLMETHYL)15DIHYDRO2HPYRROL2ONE
6652524
CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=C(NH+)=CC=C3)C4=CC=C(C=C4)F)(O)
Fc1ccc(cc1)C1N(Cc2ccc(nH+)c2)C(=O)C(=O)C1=C(c1ccc(cc1)C)(O)
InChI=1SC24H19FN2O3c1154618(7515)22(28)2021(1781019(25)11917)27(24(30)23(20)29)14163212261316h2132128H14H21H3b2220+
MFCD18244309
PYRAZOL2(5H)ONE5(4FLUOROPHENYL)3HYDROXY4(4METHYLBENZOYL)1(3PYRIDINYLMETHYL)
ZINC000102520873
ZINC000102520881

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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