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

Catalog ID
STK560409
SMILES C[NH+](CCN1C(c2cccc(c2)Cl)/C(=C(/c2c(C)nc3n2cccc3)\[O-])/C(=O)C1=O)C

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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 C23H23ClN4O3 MW 438.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O3/c1-14-19(27-10-5-4-9-17(27)25-14)21(29)18-20(15-7-6-8-16(24)13-15)28(12-11-26(2)3)23(31)22(18)30/h4-10,13,20,29H,11-12H2,1-3H3/b21-18+
InChIKey
ZQZAKGYQLUHMCJ-DYTRJAOYSA-N
Synonyms
630062-08-7
(4E)5(3chlorophenyl)1(2(dimethylamino)ethyl)4(hydroxy(2methylimidazo(12a)pyridin3yl)methylidene)pyrrolidine23dione
(4E)5(3CHLOROPHENYL)1(2DIMETHYLAMINOETHYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(2(3chlorophenyl)1(2(dimethylammonio)ethyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(2(3CHLOROPHENYL)1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
630062087
C(NH+)(CCN1C(c2cccc(c2)Cl)C(=C(c2c(C)nc3n2cccc3)(O))C(=O)C1=O)C
CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCN(C)C)C4=CC(=CC=C4)Cl)O
InChI=1SC23H23ClN4O3c11419(271054917(27)2514)21(29)1820(1576816(24)1315)28(121126(2)3)23(31)22(18)30h410132029H1112H213H3b2118+
MFCD18243528
ZINC000102495748
ZINC000102495757

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Available files

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