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3-[(Z)-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(3-ethoxypropyl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL336569
SMILES CCOCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCCC1

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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 C24H30N4O3S2 MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O3S2/c1-3-31-14-8-12-25-20-18(22(29)27-13-7-9-16(2)21(27)26-20)15-19-23(30)28(24(32)33-19)17-10-5-4-6-11-17/h7,9,13,15,17,25H,3-6,8,10-12,14H2,1-2H3/b19-15-
InChIKey
AXHSNUHIYKYUIB-CYVLTUHYSA-N
Synonyms
617686-03-0
(5Z)3CYCLOHEXYL5((2(3ETHOXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclohexyl5((2((3ethoxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((3ethoxypropyl)amino)9methyl4Hpyrido(12a)pyrimidin4one
3CYCLOHEXYL5((2((3ETHOXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
617686030
CCOCCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCCC4
CCOCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCCC1
InChI=1SC24H30N4O3S2c133114812252018(22(29)27137916(2)21(27)2620)151923(30)28(24(32)3319)17105461117h7913151725H368101214H212H3b1915
MFCD03667239
ZINC000008859446
ZINC8859446

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Available files

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