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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]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK841627
SMILES OCCN1CCN(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 C24H29N5O3S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3S2/c1-16-5-4-8-28-20(16)25-21(27-11-9-26(10-12-27)13-14-30)18(22(28)31)15-19-23(32)29(24(33)34-19)17-6-2-3-7-17/h4-5,8,15,17,30H,2-3,6-7,9-14H2,1H3/b19-15-
InChIKey
SVJOTWQPMGNRQJ-CYVLTUHYSA-N
Synonyms
489413-42-5
(5Z)3CYCLOPENTYL5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2(4(2hydroxyethyl)piperazin1yl)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2(4(2hydroxyethyl)piperazin1yl)9methyl4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((2(4(2HYDROXYETHYL)PIPERAZINYL)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
489413425
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCN(CC5)CCO
InChI=1SC24H29N5O3S2c1165482820(16)2521(2711926(101227)131430)18(22(28)31)151923(32)29(24(33)3419)17623717h458151730H2367914H21H3b1915
MFCD03296294
OCCN1CCN(CC1)c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
ZINC000020082429
ZINC20082429

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Available files

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