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2-[4-(2-hydroxyethyl)piperazin-1-yl]-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
STK876613
SMILES OCCN1CCN(CC1)c1nc2ccccn2c(=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 C23H29N5O3S2 MW 487.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O3S2/c1-16(2)6-8-28-22(31)18(33-23(28)32)15-17-20(26-11-9-25(10-12-26)13-14-29)24-19-5-3-4-7-27(19)21(17)30/h3-5,7,15-16,29H,6,8-14H2,1-2H3/b18-15-
InChIKey
OBIUVUXBEQSWQR-SDXDJHTJSA-N
Synonyms
488825-48-5
(5Z)5((2(4(2HYDROXYETHYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3METHYLBUTYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(2hydroxyethyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopentyl2thioxothiazolidin4one
2(4(2hydroxyethyl)piperazin1yl)3((Z)(3(3methylbutyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
488825485
5((2(4(2HYDROXYETHYL)PIPERAZINYL)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3METHYLBUTYL)2THIOXO13THIAZOLIDIN4ONE
CC(C)CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCN(CC4)CCO)SC1=S
InChI=1SC23H29N5O3S2c116(2)682822(31)18(3323(28)32)151720(2611925(101226)131429)2419534727(19)21(17)30h357151629H6814H212H3b1815
MFCD03293930
OCCN1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCC(C)C
ZINC000020080576
ZINC20080576

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Available files

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