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(E)-{1-[3-(dimethylammonio)propyl]-2-(furan-2-yl)-4,5-dioxopyrrolidin-3-ylidene}(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanolate

Catalog ID
STK560597
SMILES C[NH+](CCCN1C(c2ccco2)/C(=C(/c2cnn(c2C)c2ccccc2)\[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 C24H26N4O4 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4/c1-16-18(15-25-28(16)17-9-5-4-6-10-17)22(29)20-21(19-11-7-14-32-19)27(24(31)23(20)30)13-8-12-26(2)3/h4-7,9-11,14-15,21,29H,8,12-13H2,1-3H3/b22-20+
InChIKey
UETIOOKAHUOJLE-LSDHQDQOSA-N
Synonyms

(4E)1(3(DIMETHYLAMINO)PROPYL)5(FURAN2YL)4(HYDROXY(5METHYL1PHENYLPYRAZOL4YL)METHYLIDENE)PYRROLIDINE23DIONE
(4Z)1(3(DIMETHYLAMINO)PROPYL)5(FURAN2YL)4(HYDROXY(5METHYL1PHENYLPYRAZOL4YL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(3(dimethylammonio)propyl)2(furan2yl)45dioxopyrrolidin3ylidene)(5methyl1phenyl1Hpyrazol4yl)methanolate
(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)2(FURAN2YL)45DIOXOPYRROLIDIN3YLIDENE)(5METHYL1PHENYLPYRAZOL4YL)METHANOLATE
1(3(DIMETHYLAMINO)PROPYL)5(2FURYL)3HYDROXY4((5METHYL1PHENYLPYRAZOL4YL)CARBONYL)3PYRROLIN2ONE
1(3DIMETHYLAMINOPROPYL)5FURAN2YL3HYDROXY4(5METHYL1PHENYL1HPYRAZOLE4CARBONYL)15DIHYDROPYRROL2ONE
C(NH+)(CCCN1C(c2ccco2)C(=C(c2cnn(c2C)c2ccccc2)(O))C(=O)C1=O)C
CC1=C(C=NN1C2=CC=CC=C2)C(=C3C(N(C(=O)C3=O)CCCN(C)C)C4=CC=CO4)O
InChI=1SC24H26N4O4c11618(152528(16)1795461017)22(29)2021(19117143219)27(24(31)23(20)30)1381226(2)3h4791114152129H81213H213H3b2220+
MFCD18243577
ZINC000102497295
ZINC000102497303

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Available files

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