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1-(3-{(Z)-[3-(3-ethoxypropyl)-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
STL336372
SMILES CCOCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCC(CC2)C(=O)N)/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 C23H27N5O4S2 MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O4S2/c1-2-32-13-5-10-28-22(31)17(34-23(28)33)14-16-20(26-11-7-15(8-12-26)19(24)29)25-18-6-3-4-9-27(18)21(16)30/h3-4,6,9,14-15H,2,5,7-8,10-13H2,1H3,(H2,24,29)/b17-14-
InChIKey
GLDPKHXRMKAFLL-VKAVYKQESA-N
Synonyms
607706-04-7
(Z)1(3((3(3ethoxypropyl)4oxo2thioxothiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
1(3((3(3ETHOXYPROPYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3(3ETHOXYPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3(3ethoxypropyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
607706047
CCOCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)N)SC1=S
CCOCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCC(CC2)C(=O)N)C1=O
InChI=1SC23H27N5O4S2c1232135102822(31)17(3423(28)33)141620(2611715(81226)19(24)29)2518634927(18)21(16)30h34691415H25781013H21H3(H22429)b1714
MFCD03665571
ZINC000008892533
ZINC8892533

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Available files

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