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

Catalog ID
STK548297
SMILES OCCN1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1

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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 C23H27N5O3S2 MW 485.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O3S2/c29-14-13-25-9-11-26(12-10-25)20-17(21(30)27-8-4-3-7-19(27)24-20)15-18-22(31)28(23(32)33-18)16-5-1-2-6-16/h3-4,7-8,15-16,29H,1-2,5-6,9-14H2/b18-15-
InChIKey
SUDXXRWXVMOVDO-SDXDJHTJSA-N
Synonyms
620584-44-3
(5Z)3CYCLOPENTYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(4(2hydroxyethyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((2(4(2HYDROXYETHYL)PIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
620584443
C1CCC(C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCN(CC5)CCO)SC2=S
InChI=1SC23H27N5O3S2c2914132591126(121025)2017(21(30)27843719(27)2420)151822(31)28(23(32)3318)16512616h3478151629H1256914H2b1815
MFCD03664547
OCCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
ZINC000020135082
ZINC20135082

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Available files

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