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2-[4-(2-methoxyphenyl)piperazin-1-yl]-7-methyl-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL336436
SMILES COc1ccccc1N1CCN(CC1)c1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)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 C25H25N5O3S2 MW 507.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O3S2/c1-16-8-9-21-26-22(29-12-10-28(11-13-29)18-6-4-5-7-19(18)33-3)17(23(31)30(21)15-16)14-20-24(32)27(2)25(34)35-20/h4-9,14-15H,10-13H2,1-3H3/b20-14-
InChIKey
YMRWSBSRNFYDEM-ZHZULCJRSA-N
Synonyms
615272-12-3
(5Z)5((2(4(2METHOXYPHENYL)PIPERAZIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3METHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4(2methoxyphenyl)piperazin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3methyl2thioxothiazolidin4one
2(4(2methoxyphenyl)piperazin1yl)7methyl3((Z)(3methyl4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2(4(2METHOXYPHENYL)PIPERAZINYL)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3METHYL2THIOXO13THIAZOLIDIN4ONE
615272123
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C)N4CCN(CC4)C5=CC=CC=C5OC)C=C1
COc1ccccc1N1CCN(CC1)c1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C)C
InChI=1SC25H25N5O3S2c11689212622(29121028(111329)18645719(18)333)17(23(31)30(21)1516)142024(32)27(2)25(34)3520h491415H1013H213H3b2014
MFCD03666080
ZINC000001480718
ZINC01480718
ZINC1480718

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Available files

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