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

Catalog ID
STK548580
SMILES CCN1CCN(CC1)c1nc2c(C)cccn2c(=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 C24H29N5O2S2 MW 483.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O2S2/c1-3-26-11-13-27(14-12-26)21-18(22(30)28-10-6-7-16(2)20(28)25-21)15-19-23(31)29(24(32)33-19)17-8-4-5-9-17/h6-7,10,15,17H,3-5,8-9,11-14H2,1-2H3/b19-15-
InChIKey
NOZRCQBUHVLWHS-CYVLTUHYSA-N
Synonyms
797797-78-5
(5Z)3CYCLOPENTYL5((2(4ETHYLPIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(4ethylpiperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4ethylpiperazin1yl)9methyl4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((2(4ETHYLPIPERAZINYL)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
797797785
CCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
CCN1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)C5CCCC5
InChI=1SC24H29N5O2S2c1326111327(141226)2118(22(30)28106716(2)20(28)2521)151923(31)29(24(32)3319)17845917h67101517H35891114H212H3b1915
MFCD03667831
ZINC000008834824
ZINC8834824

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Available files

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