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1-{3-[(Z)-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidine-4-carboxamide

Catalog ID
STL336217
SMILES NC(=O)C1CCN(CC1)c1nc2ccccn2c(=O)c1/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 C23H25N5O3S2 MW 483.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3S2/c24-19(29)14-8-11-26(12-9-14)20-16(21(30)27-10-4-3-7-18(27)25-20)13-17-22(31)28(23(32)33-17)15-5-1-2-6-15/h3-4,7,10,13-15H,1-2,5-6,8-9,11-12H2,(H2,24,29)/b17-13-
InChIKey
GENZEBVDEMIADZ-LGMDPLHJSA-N
Synonyms
607706-13-8
(Z)1(3((3cyclopentyl4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
1(3((3CYCLOPENTYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3CYCLOPENTYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
607706138
C1CCC(C1)N2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)N5CCC(CC5)C(=O)N)SC2=S
InChI=1SC23H25N5O3S2c2419(29)1481126(12914)2016(21(30)271043718(27)2520)131722(31)28(23(32)3317)15512615h347101315H1256891112H2(H22429)b1713
MFCD03664293
NC(=O)C1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1
ZINC000002368918
ZINC2368918

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Available files

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