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

Catalog ID
STL336065
SMILES CCOCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccccc1

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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 C26H28N4O3S2 MW 508.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O3S2/c1-3-33-16-8-13-27-22-20(24(31)29-14-7-9-18(2)23(29)28-22)17-21-25(32)30(26(34)35-21)15-12-19-10-5-4-6-11-19/h4-7,9-11,14,17,27H,3,8,12-13,15-16H2,1-2H3/b21-17-
InChIKey
JEOMYXVYLOCWQD-FXBPSFAMSA-N
Synonyms
617685-33-3
(5Z)5((2(3ethoxypropylamino)9methyl4oxopyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((2(3ETHOXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3ethoxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
2((3ethoxypropyl)amino)9methyl3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3ETHOXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
617685333
CCOCCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
CCOCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC26H28N4O3S2c133316813272220(24(31)29147918(2)23(29)2822)172125(32)30(26(34)3521)151219105461119h47911141727H3812131516H212H3b2117
MFCD03662917
ZINC000008859275
ZINC8859275

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Available files

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