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

Catalog ID
STL336737
SMILES COCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1

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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/c1-18-9-6-14-29-23(18)28-22(27-13-8-16-33-2)20(24(29)31)17-21-25(32)30(26(34)35-21)15-7-12-19-10-4-3-5-11-19/h3-6,9-11,14,17,27H,7-8,12-13,15-16H2,1-2H3/b21-17-
InChIKey
WSEMDMMTGKXAMN-FXBPSFAMSA-N
Synonyms
797799-51-0
(5Z)5((2(3METHOXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3methoxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2((3methoxypropyl)amino)9methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3METHOXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797799510
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)NCCCOC
COCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
InChI=1SC26H28N4O3S2c11896142923(18)2822(2713816332)20(24(29)31)172125(32)30(26(34)3521)1571219104351119h36911141727H7812131516H212H3b2117
MFCD03668618
ZINC000009428094
ZINC9428094

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Available files

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