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2-[(2-methoxyethyl)amino]-7-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
STL336133
SMILES COCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1)C

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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/c1-17-10-11-21-27-22(26-12-14-32-2)19(23(30)29(21)16-17)15-20-24(31)28(25(33)34-20)13-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-11,15-16,26H,6,9,12-14H2,1-2H3/b20-15-
InChIKey
DXWVJUJUBOZHSZ-HKWRFOASSA-N
Synonyms
797019-50-2
(5Z)5((2(2METHOXYETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2methoxyethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2((2methoxyethyl)amino)7methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2METHOXYETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797019502
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)NCCOC)C=C1
COCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1)C
InChI=1SC25H26N4O3S2c1171011212722(261214322)19(23(30)29(21)1617)152024(31)28(25(33)3420)1369187435818h35781011151626H691214H212H3b2015
MFCD03663551
ZINC000008827837
ZINC08827837
ZINC8827837

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Available files

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