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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]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK794061
SMILES OCCN1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)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 C24H29N5O3S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3S2/c1-16-6-7-20-25-21(27-10-8-26(9-11-27)12-13-30)18(22(31)28(20)15-16)14-19-23(32)29(24(33)34-19)17-4-2-3-5-17/h6-7,14-15,17,30H,2-5,8-13H2,1H3/b19-14-
InChIKey
SORCTMMNWAABBS-RGEXLXHISA-N
Synonyms
488843-14-7
(5Z)3CYCLOPENTYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(4(2hydroxyethyl)piperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)7methyl4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((2(4(2HYDROXYETHYL)PIPERAZINYL)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
488843147
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)CCO)C=C1
InChI=1SC24H29N5O3S2c11667202521(2710826(91127)121330)18(22(31)28(20)1516)141923(32)29(24(33)3419)17423517h6714151730H25813H21H3b1914
MFCD03294474
OCCN1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)C
ZINC000020081077
ZINC20081077

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Available files

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