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

Catalog ID
STL148608
SMILES COc1cccc(c1)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 C24H26N4O4 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4/c1-15-20(27-11-6-5-10-18(27)25-15)22(29)19-21(16-8-7-9-17(14-16)32-4)28(13-12-26(2)3)24(31)23(19)30/h5-11,14,21,29H,12-13H2,1-4H3/b22-19+
InChIKey
FQSWEQIHXWYNOB-ZBJSNUHESA-N
Synonyms
630061-82-4
(4E)1(2(dimethylamino)ethyl)4(hydroxy(2methylimidazo(12a)pyridin3yl)methylidene)5(3methoxyphenyl)pyrrolidine23dione
(4E)1(2DIMETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)5(3METHOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)2(3methoxyphenyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(3METHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
630061824
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCN(C)C)C4=CC(=CC=C4)OC)O
COc1cccc(c1)C1N(CC(NH+)(C)C)C(=O)C(=O)C1=C(c1c(C)nc2n1cccc2)(O)
InChI=1SC24H26N4O4c11520(2711651018(27)2515)22(29)1921(1687917(1416)324)28(131226(2)3)24(31)23(19)30h511142129H1213H214H3b2219+
MFCD20755430
ZINC000102927529
ZINC000102927534

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Available files

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