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

Catalog ID
STL363432
SMILES Cc1ccc2n(c1)c(=O)c(c(n2)N1CCC(CC1)Cc1ccccc1)/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 C30H32N4O2S2 MW 544.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O2S2/c1-20-11-12-26-31-27(32-15-13-22(14-16-32)17-21-7-3-2-4-8-21)24(28(35)33(26)19-20)18-25-29(36)34(30(37)38-25)23-9-5-6-10-23/h2-4,7-8,11-12,18-19,22-23H,5-6,9-10,13-17H2,1H3/b25-18-
InChIKey
RUEUPHFPBNGDDO-BWAHOGKJSA-N
Synonyms
615275-69-9
(5Z)5((2(4BENZYLPIPERIDIN1YL)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3CYCLOPENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(4benzylpiperidin1yl)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3cyclopentyl2thioxothiazolidin4one
2(4benzylpiperidin1yl)3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((7METHYL4OXO2(4BENZYLPIPERIDYL)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
615275699
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C4CCCC4)N5CCC(CC5)CC6=CC=CC=C6)C=C1
Cc1ccc2n(c1)c(=O)c(c(n2)N1CCC(CC1)Cc1ccccc1)C=C1SC(=S)N(C1=O)C1CCCC1
InChI=1SC30H32N4O2S2c1201112263127(32151322(141632)17217324821)24(28(35)33(26)1920)182529(36)34(30(37)3825)239561023h2478111218192223H569101317H21H3b2518
MFCD03663150
ZINC000100863379
ZINC100863379

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Available files

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