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(E)-{2-(4-chlorophenyl)-1-[2-(morpholin-4-ium-4-yl)ethyl]-4,5-dioxopyrrolidin-3-ylidene}(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STK563117
SMILES Clc1ccc(cc1)C1N(CC[NH+]2CCOCC2)C(=O)C(=O)/C/1=C(\c1c(C)nc2n1cccc2C)/[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/c1-16-4-3-9-30-21(17(2)28-25(16)30)23(32)20-22(18-5-7-19(27)8-6-18)31(26(34)24(20)33)11-10-29-12-14-35-15-13-29/h3-9,22,32H,10-15H2,1-2H3/b23-20+
InChIKey
FMTCZZAYHLILRX-BSYVCWPDSA-N
Synonyms
846600-15-5
(4E)5(4CHLOROPHENYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)1(2MORPHOLIN4YLETHYL)PYRROLIDINE23DIONE
(4Z)5(4CHLOROPHENYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)1(2MORPHOLIN4YLETHYL)PYRROLIDINE23DIONE
(E)(2(4chlorophenyl)1(2(morpholin4ium4yl)ethyl)45dioxopyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(2(4CHLOROPHENYL)1(2MORPHOLIN4IUM4YLETHYL)45DIOXOPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
4((28DIMETHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)5(4CHLOROPHENYL)3HYDROXY1(2MORPHOLIN4YLETHYL)3PYRROLIN2ONE
846600155
CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CCN4CCOCC4)C5=CC=C(C=C5)Cl)O)C
Clc1ccc(cc1)C1N(CC(NH+)2CCOCC2)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2C)(O)
InChI=1SC26H27ClN4O4c1164393021(17(2)2825(16)30)23(32)2022(185719(27)8618)31(26(34)24(20)33)111029121435151329h392232H1015H212H3b2320+
MFCD18244218
ZINC000102517968
ZINC000102517977

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Available files

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