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2-(4-ethylpiperazin-1-yl)-9-methyl-3-{(Z)-[3-(3-methylbutyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794049
SMILES CCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCC(C)C

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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 C24H31N5O2S2 MW 485.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N5O2S2/c1-5-26-11-13-27(14-12-26)21-18(22(30)28-9-6-7-17(4)20(28)25-21)15-19-23(31)29(24(32)33-19)10-8-16(2)3/h6-7,9,15-16H,5,8,10-14H2,1-4H3/b19-15-
InChIKey
FMFBSUSNGDBFIP-CYVLTUHYSA-N
Synonyms
497246-95-4
(5Z)5((2(4ETHYLPIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHYLBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4ethylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopentyl2thioxothiazolidin4one
2(4ethylpiperazin1yl)9methyl3((Z)(3(3methylbutyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
497246954
5((2(4ETHYLPIPERAZINYL)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3METHYLBUTYL)2THIOXO13THIAZOLIDIN4ONE
CCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCC(C)C
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCC(C)C
InChI=1SC24H31N5O2S2c1526111327(141226)2118(22(30)2896717(4)20(28)2521)151923(31)29(24(32)3319)10816(2)3h6791516H581014H214H3b1915
MFCD03298116
ZINC000009379763
ZINC9379763

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Available files

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