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2-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK586930
SMILES CCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2F)/C1=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 C25H24FN5O2S2 MW 509.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24FN5O2S2/c1-2-10-31-24(33)20(35-25(31)34)16-17-22(27-21-9-5-6-11-30(21)23(17)32)29-14-12-28(13-15-29)19-8-4-3-7-18(19)26/h3-9,11,16H,2,10,12-15H2,1H3/b20-16-
InChIKey
MEUUZNBUUJYCPO-SILNSSARSA-N
Synonyms
617674-77-8
(5Z)5((2(4(2FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(2fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3propyl2thioxothiazolidin4one
2(4(2fluorophenyl)piperazin1yl)3((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2(4(2FLUOROPHENYL)PIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PROPYL2THIOXO13THIAZOLIDIN4ONE
617674778
CCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5F)SC1=S
CCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2F)C1=O
InChI=1SC25H24FN5O2S2c12103124(33)20(3525(31)34)161722(27219561130(21)23(17)32)29141228(131529)19843718(19)26h391116H2101215H21H3b2016
MFCD03668561
ZINC000001451379
ZINC1451379

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Available files

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