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

Catalog ID
STK561871
SMILES COc1ccc(cc1OC)C1N(CC[NH+](C)C)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 C26H30N4O5 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N4O5/c1-15-8-7-11-29-21(16(2)27-25(15)29)23(31)20-22(17-9-10-18(34-5)19(14-17)35-6)30(13-12-28(3)4)26(33)24(20)32/h7-11,14,22,31H,12-13H2,1-6H3/b23-20+
InChIKey
YYCCGWCMPMXIMR-BSYVCWPDSA-N
Synonyms
848213-53-6
(4E)5(34dimethoxyphenyl)1(2(dimethylamino)ethyl)4((28dimethylimidazo(12a)pyridin3yl)hydroxymethylidene)pyrrolidine23dione
(4E)5(34DIMETHOXYPHENYL)1(2DIMETHYLAMINOETHYL)4((28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
(E)(2(34dimethoxyphenyl)1(2(dimethylammonio)ethyl)45dioxopyrrolidin3ylidene)(28dimethylimidazo(12a)pyridin3yl)methanolate
(E)(2(34DIMETHOXYPHENYL)1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXOPYRROLIDIN3YLIDENE)(28DIMETHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
5(34DIMETHOXYPHENYL)4((28DIMETHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)1(2(DIMETHYLAMINO)ETHYL)3HYDROXY3PYRROLIN2ONE
848213536
CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CCN(C)C)C4=CC(=C(C=C4)OC)OC)O)C
COc1ccc(cc1OC)C1N(CC(NH+)(C)C)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2C)(O)
InChI=1SC26H30N4O5c11587112921(16(2)2725(15)29)23(31)2022(1791018(345)19(1417)356)30(131228(3)4)26(33)24(20)32h711142231H1213H216H3b2320+
MFCD18243915
ZINC000102507735
ZINC000102507745

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Available files

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