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(E)-{2-(3,4-dimethoxyphenyl)-1-[2-(dimethylammonio)ethyl]-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STL150552
SMILES COc1ccc(cc1OC)C1N(CC[NH+](C)C)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 C25H28N4O5 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O5/c1-15-21(28-11-7-6-8-19(28)26-15)23(30)20-22(16-9-10-17(33-4)18(14-16)34-5)29(13-12-27(2)3)25(32)24(20)31/h6-11,14,22,30H,12-13H2,1-5H3/b23-20+
InChIKey
JSTZPXNEODWWLO-BSYVCWPDSA-N
Synonyms

(4E)5(34DIMETHOXYPHENYL)1(2DIMETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(2(34dimethoxyphenyl)1(2(dimethylammonio)ethyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(2(34DIMETHOXYPHENYL)1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
5(34DIMETHOXYPHENYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)3PYRROLIN2ONE
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CC(NH+)(C)C)C4=CC(=C(C=C4)OC)OC)(O)
COc1ccc(cc1OC)C1N(CC(NH+)(C)C)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2)(O)
InChI=1SC25H28N4O5c11521(281176819(28)2615)23(30)2022(1691017(334)18(1416)345)29(131227(2)3)25(32)24(20)31h611142230H1213H215H3b2320+
MFCD20755857
ZINC000102931964
ZINC000102931965

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Available files

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