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2-[4-(2-hydroxyethyl)piperazin-1-yl]-9-methyl-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK544333
SMILES CCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCN(CC2)CCO)/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 C24H31N5O3S2 MW 501.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O3S2/c1-3-4-5-8-29-23(32)19(34-24(29)33)16-18-21(27-12-10-26(11-13-27)14-15-30)25-20-17(2)7-6-9-28(20)22(18)31/h6-7,9,16,30H,3-5,8,10-15H2,1-2H3/b19-16-
InChIKey
JWOBZHZZGZRCDS-MNDPQUGUSA-N
Synonyms
488840-38-6
(5Z)5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(2hydroxyethyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
2(4(2hydroxyethyl)piperazin1yl)9methyl3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488840386
5((2(4(2HYDROXYETHYL)PIPERAZINYL)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PENTYL2THIOXO13THIAZOLIDIN4ONE
CCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)CCO)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCN(CC2)CCO)C1=O
InChI=1SC24H31N5O3S2c134582923(32)19(3424(29)33)161821(27121026(111327)141530)252017(2)76928(20)22(18)31h6791630H3581015H212H3b1916
MFCD03294215
ZINC000020080866
ZINC20080866

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Available files

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