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

Catalog ID
STK861684
SMILES C=CCNc1nc2ccccn2c(=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 C23H20N4O2S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O2S2/c1-2-12-24-20-17(21(28)26-13-7-6-10-19(26)25-20)15-18-22(29)27(23(30)31-18)14-11-16-8-4-3-5-9-16/h2-10,13,15,24H,1,11-12,14H2/b18-15-
InChIKey
PGMLJDHUURZNMP-SDXDJHTJSA-N
Synonyms
324561-65-1
(5Z)5((4oxo2(prop2enylamino)pyrido(12a)pyrimidin3yl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((4OXO2(PROP2ENYLAMINO)PYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2(allylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3phenethyl2thioxothiazolidin4one
3((Z)(4oxo3(2phenylethyl)2thioxo13thiazolidin5ylidene)methyl)2(prop2en1ylamino)4Hpyrido(12a)pyrimidin4one
324561651
5((4OXO2(PROP2ENYLAMINO)(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
C=CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
C=CCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC23H20N4O2S2c1212242017(21(28)2613761019(26)2520)151822(29)27(23(30)3118)1411168435916h210131524H1111214H2b1815
MFCD01458672
ZINC000002380128
ZINC2380128

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Available files

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