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

Catalog ID
STK575363
SMILES CCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)c2ccccc2)/C1=O

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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 C28H31N5O2S2 MW 533.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N5O2S2/c1-3-4-8-13-32-27(35)23(37-28(32)36)18-22-25(29-24-12-11-20(2)19-33(24)26(22)34)31-16-14-30(15-17-31)21-9-6-5-7-10-21/h5-7,9-12,18-19H,3-4,8,13-17H2,1-2H3/b23-18-
InChIKey
BMLCZYDTOPEFPX-NKFKGCMQSA-N
Synonyms
638133-94-5
(5Z)5((7METHYL4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((7methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)3pentyl2thioxothiazolidin4one
5((7METHYL4OXO2(4PHENYLPIPERAZINYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PENTYL2THIOXO13THIAZOLIDIN4ONE
638133945
7methyl3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
CCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)C5=CC=CC=C5)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)c2ccccc2)C1=O
InChI=1SC28H31N5O2S2c1348133227(35)23(3728(32)36)182225(2924121120(2)1933(24)26(22)34)31161430(151731)2196571021h579121819H3481317H212H3b2318
MFCD03663829
ZINC000100870520
ZINC100870520

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Available files

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