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

Catalog ID
STK566788
SMILES COc1cccc(c1)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)Br)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 C24H19BrN2O4 MW 479.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19BrN2O4/c1-31-19-9-3-7-17(12-19)22(28)20-21(16-6-2-8-18(25)11-16)27(24(30)23(20)29)14-15-5-4-10-26-13-15/h2-13,21,28H,14H2,1H3/b22-20+
InChIKey
XAFMAZRPQWSKDF-LSDHQDQOSA-N
Synonyms
609312-58-5
(4E)5(3BROMOPHENYL)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(4Z)5(3BROMOPHENYL)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(2(3BROMOPHENYL)45DIOXO1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)(3METHOXYPHENYL)METHANOLATE
(E)(2(3bromophenyl)45dioxo1(pyridinium3ylmethyl)pyrrolidin3ylidene)(3methoxyphenyl)methanolate
5(3BROMOPHENYL)3HYDROXY4((3METHOXYPHENYL)CARBONYL)1(3PYRIDYLMETHYL)3PYRROLIN2ONE
5(3BROMOPHENYL)3HYDROXY4(3METHOXYBENZOYL)1(3PYRIDINYLMETHYL)15DIHYDRO2HPYRROL2ONE
609312585
COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CC3=C(NH+)=CC=C3)C4=CC(=CC=C4)Br)(O)
COc1cccc(c1)C(=C1C(=O)C(=O)N(C1c1cccc(c1)Br)Cc1ccc(nH+)c1)(O)
InChI=1SC24H19BrN2O4c1311993717(1219)22(28)2021(1662818(25)1116)27(24(30)23(20)29)14155410261315h2132128H14H21H3b2220+
MFCD18245103
ZINC000102543972
ZINC000102543980

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Available files

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