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6-(4-ethylpiperazin-1-yl)-5-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Catalog ID
STL232324
SMILES CCN1CCN(CC1)c1c(/C=C/2\SC(=S)N(C2=O)Cc2ccco2)c(C)c(c(=O)n1C)C#N

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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 C23H25N5O3S2 MW 483.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3S2/c1-4-26-7-9-27(10-8-26)20-17(15(2)18(13-24)21(29)25(20)3)12-19-22(30)28(23(32)33-19)14-16-6-5-11-31-16/h5-6,11-12H,4,7-10,14H2,1-3H3/b19-12-
InChIKey
BCUBLTGIFRNYBY-UNOMPAQXSA-N
Synonyms
620150-27-8
(Z)6(4ethylpiperazin1yl)5((3(furan2ylmethyl)4oxo2thioxothiazolidin5ylidene)methyl)14dimethyl2oxo12dihydropyridine3carbonitrile
6(4ETHYLPIPERAZIN1YL)5((Z)(3(FURAN2YLMETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)14DIMETHYL2OXOPYRIDINE3CARBONITRILE
6(4ethylpiperazin1yl)5((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)14dimethyl2oxo12dihydropyridine3carbonitrile
6(4ETHYLPIPERAZIN1YL)5(3FURAN2YLMETHYL4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENEMETHYL)14DIMETHYL2OXO12DIHYDROPYRIDINE3CARBONITRILE
620150278
CCN1CCN(CC1)C2=C(C(=C(C(=O)N2C)C#N)C)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
InChI=1SC23H25N5O3S2c14267927(10826)2017(15(2)18(1324)21(29)25(20)3)121922(30)28(23(32)3319)141665113116h561112H471014H213H3b1912
MFCD03687665
ZINC000013598514
ZINC13598514

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Available files

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