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(E)-{2-(4-chlorophenyl)-1-[3-(morpholin-4-ium-4-yl)propyl]-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STK561575
SMILES Clc1ccc(cc1)C1N(CCC[NH+]2CCOCC2)C(=O)C(=O)/C/1=C(\c1c(C)nc2n1cccc2)/[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 C26H27ClN4O4 MW 494.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN4O4/c1-17-22(30-11-3-2-5-20(30)28-17)24(32)21-23(18-6-8-19(27)9-7-18)31(26(34)25(21)33)12-4-10-29-13-15-35-16-14-29/h2-3,5-9,11,23,32H,4,10,12-16H2,1H3/b24-21+
InChIKey
CEBFSOIDPNMDDT-DARPEHSRSA-N
Synonyms

(4E)5(4CHLOROPHENYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)1(3MORPHOLIN4YLPROPYL)PYRROLIDINE23DIONE
(4Z)5(4CHLOROPHENYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)1(3MORPHOLIN4YLPROPYL)PYRROLIDINE23DIONE
(E)(2(4chlorophenyl)1(3(morpholin4ium4yl)propyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(2(4CHLOROPHENYL)1(3MORPHOLIN4IUM4YLPROPYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
5(4CHLOROPHENYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(3MORPHOLIN4YLPROPYL)3PYRROLIN2ONE
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCCN4CCOCC4)C5=CC=C(C=C5)Cl)O
Clc1ccc(cc1)C1N(CCC(NH+)2CCOCC2)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2)(O)
InChI=1SC26H27ClN4O4c11722(301132520(30)2817)24(32)2123(186819(27)9718)31(26(34)25(21)33)1241029131535161429h2359112332H4101216H21H3b2421+
MFCD18243828
ZINC000102505148
ZINC000102505160

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Available files

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