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

Catalog ID
STK576513
SMILES CCCCN1C(=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 C26H26FN5O2S2 MW 523.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26FN5O2S2/c1-2-3-11-32-25(34)21(36-26(32)35)17-18-23(28-22-10-6-7-12-31(22)24(18)33)30-15-13-29(14-16-30)20-9-5-4-8-19(20)27/h4-10,12,17H,2-3,11,13-16H2,1H3/b21-17-
InChIKey
JQQJSAILSUAHMK-FXBPSFAMSA-N
Synonyms
617674-78-9
(5Z)3BUTYL5((2(4(2FLUOROPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3butyl5((2(4(2fluorophenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3butyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2fluorophenyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
3BUTYL5((2(4(2FLUOROPHENYL)PIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
617674789
CCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)C5=CC=CC=C5F)SC1=S
CCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCN(CC2)c2ccccc2F)C1=O
InChI=1SC26H26FN5O2S2c123113225(34)21(3626(32)35)171823(282210671231(22)24(18)33)30151329(141630)20954819(20)27h4101217H23111316H21H3b2117
MFCD03666217
ZINC000008860092
ZINC8860092

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Available files

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