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1-{9-methyl-4-oxo-3-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidine-4-carboxamide

Catalog ID
STL336598
SMILES CCCCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)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 C24H29N5O3S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N5O3S2/c1-3-4-5-10-29-23(32)18(34-24(29)33)14-17-21(27-12-8-16(9-13-27)19(25)30)26-20-15(2)7-6-11-28(20)22(17)31/h6-7,11,14,16H,3-5,8-10,12-13H2,1-2H3,(H2,25,30)/b18-14-
InChIKey
DGJVGSFKAHVSDD-JXAWBTAJSA-N
Synonyms
607703-22-0
(Z)1(9methyl4oxo3((4oxo3pentyl2thioxothiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
1(9METHYL4OXO3((4OXO3PENTYL2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(9METHYL4OXO3((Z)(4OXO3PENTYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(9methyl4oxo3((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
607703220
CCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCC(CC4)C(=O)N)SC1=S
CCCCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)C1=O
InChI=1SC24H29N5O3S2c1345102923(32)18(3424(29)33)141721(2712816(91327)19(25)30)262015(2)761128(20)22(17)31h67111416H358101213H212H3(H22530)b1814
MFCD03667461
ZINC000002194926
ZINC2194926

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Available files

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