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(E)-{1-[3-(diethylammonio)propyl]-2-(4-fluorophenyl)-4,5-dioxopyrrolidin-3-ylidene}(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate

Catalog ID
STK566421
SMILES CC[NH+](CCCN1C(=O)C(=O)/C(=C(\c2c(C)nc3n2cccc3)/[O-])/C1c1ccc(cc1)F)CC

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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 C26H29FN4O3 MW 464.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29FN4O3/c1-4-29(5-2)14-8-16-31-23(18-10-12-19(27)13-11-18)21(25(33)26(31)34)24(32)22-17(3)28-20-9-6-7-15-30(20)22/h6-7,9-13,15,23,32H,4-5,8,14,16H2,1-3H3/b24-21+
InChIKey
BECBUWLZFBYIDH-DARPEHSRSA-N
Synonyms

(4E)1(3(DIETHYLAMINO)PROPYL)5(4FLUOROPHENYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)PYRROLIDINE23DIONE
(4Z)1(3(DIETHYLAMINO)PROPYL)5(4FLUOROPHENYL)4(HYDROXY(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(3(diethylammonio)propyl)2(4fluorophenyl)45dioxopyrrolidin3ylidene)(2methylimidazo(12a)pyridin3yl)methanolate
(E)(1(3(DIETHYLAZANIUMYL)PROPYL)2(4FLUOROPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(2METHYLIMIDAZO(12A)PYRIDIN3YL)METHANOLATE
1(3(DIETHYLAMINO)PROPYL)5(4FLUOROPHENYL)3HYDROXY4((2METHYL(4HYDROIMIDAZO(12A)PYRIDIN3YL))CARBONYL)3PYRROLIN2ONE
CC(NH+)(CCCN1C(=O)C(=O)C(=C(c2c(C)nc3n2cccc3)(O))C1c1ccc(cc1)F)CC
CCN(CC)CCCN1C(C(=C(C2=C(N=C3N2C=CC=C3)C)O)C(=O)C1=O)C4=CC=C(C=C4)F
InChI=1SC26H29FN4O3c1429(52)148163123(18101219(27)131118)21(25(33)26(31)34)24(32)2217(3)28209671530(20)22h67913152332H4581416H213H3b2421+
MFCD18245018
ZINC000009065100
ZINC000009065101

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Available files

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