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

Catalog ID
STK583069
SMILES CCCCCCN1C(=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 C29H33N5O2S2 MW 547.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N5O2S2/c1-3-4-5-9-14-33-28(36)24(38-29(33)37)19-23-26(30-25-13-12-21(2)20-34(25)27(23)35)32-17-15-31(16-18-32)22-10-7-6-8-11-22/h6-8,10-13,19-20H,3-5,9,14-18H2,1-2H3/b24-19-
InChIKey
KKLOXYPHGHUDLM-CLCOLTQESA-N
Synonyms
638133-96-7
(5Z)3HEXYL5((7METHYL4OXO2(4PHENYLPIPERAZIN1YL)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3hexyl5((7methyl4oxo2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3hexyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4phenylpiperazin1yl)4Hpyrido(12a)pyrimidin4one
3HEXYL5((7METHYL4OXO2(4PHENYLPIPERAZINYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
638133967
CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCN(CC4)C5=CC=CC=C5)SC1=S
CCCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCN(CC2)c2ccccc2)C1=O
InChI=1SC29H33N5O2S2c13459143328(36)24(3829(33)37)192326(3025131221(2)2034(25)27(23)35)32171531(161832)22107681122h6810131920H3591418H212H3b2419
MFCD03663241
ZINC000100870524
ZINC100870524

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Available files

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