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

Catalog ID
STK596648
SMILES CCCCCN1C(=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 C27H28FN5O2S2 MW 537.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28FN5O2S2/c1-2-3-7-13-33-26(35)22(37-27(33)36)18-19-24(29-23-11-6-8-12-32(23)25(19)34)31-16-14-30(15-17-31)21-10-5-4-9-20(21)28/h4-6,8-12,18H,2-3,7,13-17H2,1H3/b22-18-
InChIKey
LHSKPHIRAVTDFE-PYCFMQQDSA-N
Synonyms
617674-79-0
(5Z)5((2(4(2FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(2fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2(4(2fluorophenyl)piperazin1yl)3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2(4(2FLUOROPHENYL)PIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PENTYL2THIOXO13THIAZOLIDIN4ONE
617674790
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5F)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2F)C1=O
InChI=1SC27H28FN5O2S2c1237133326(35)22(3727(33)36)181924(292311681232(23)25(19)34)31161430(151731)211054920(21)28h4681218H2371317H21H3b2218
MFCD03665158
ZINC000100871291
ZINC100871291

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Available files

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