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

Catalog ID
STL038160
SMILES COc1cccc(c1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)Cl)Cc1ccc[nH+]c1)/[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 C24H19ClN2O4 MW 434.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O4/c1-31-19-6-2-5-17(12-19)22(28)20-21(16-7-9-18(25)10-8-16)27(24(30)23(20)29)14-15-4-3-11-26-13-15/h2-13,21,28H,14H2,1H3/b22-20+
InChIKey
BDJBKJZFMOMJFM-LSDHQDQOSA-N
Synonyms

(4E)5(4CHLOROPHENYL)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(4Z)5(4CHLOROPHENYL)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(2(4CHLOROPHENYL)45DIOXO1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)(3METHOXYPHENYL)METHANOLATE
(E)(2(4chlorophenyl)45dioxo1(pyridinium3ylmethyl)pyrrolidin3ylidene)(3methoxyphenyl)methanolate
5(4CHLOROPHENYL)3HYDROXY4((3METHOXYPHENYL)CARBONYL)1(3PYRIDYLMETHYL)3PYRROLIN2ONE
5(4CHLOROPHENYL)3HYDROXY4(3METHOXYBENZOYL)1(3PYRIDINYLMETHYL)15DIHYDRO2HPYRROL2ONE
COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=C(NH+)=CC=C3)C4=CC=C(C=C4)Cl)(O)
COc1cccc(c1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)Cl)Cc1ccc(nH+)c1)(O)
InChI=1SC24H19ClN2O4c1311962517(1219)22(28)2021(167918(25)10816)27(24(30)23(20)29)14154311261315h2132128H14H21H3b2220+
MFCD18247571
ZINC000102859718
ZINC000102859722

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Available files

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