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2-[(3-methoxypropyl)amino]-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
STL336641
SMILES COCCCNc1nc2ccccn2c(=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 C25H26N4O3S2 MW 494.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O3S2/c1-32-16-8-13-26-22-19(23(30)28-14-6-5-12-21(28)27-22)17-20-24(31)29(25(33)34-20)15-7-11-18-9-3-2-4-10-18/h2-6,9-10,12,14,17,26H,7-8,11,13,15-16H2,1H3/b20-17-
InChIKey
FUNSNVFPNLCNBD-JZJYNLBNSA-N
Synonyms
797797-74-1
(5Z)5((2(3METHOXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3methoxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2((3methoxypropyl)amino)3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3METHOXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797797741
COCCCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4
COCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
InChI=1SC25H26N4O3S2c13216813262219(23(30)2814651221(28)2722)172024(31)29(25(33)3420)157111893241018h2691012141726H7811131516H21H3b2017
MFCD03667811
ZINC000008827835
ZINC8827835

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Available files

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