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2-{[2-(2-hydroxyethoxy)ethyl]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
STL336508
SMILES OCCOCCNc1nc2ccc(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 C26H28N4O4S2 MW 524.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4S2/c1-18-9-10-22-28-23(27-11-14-34-15-13-31)20(24(32)30(22)17-18)16-21-25(33)29(26(35)36-21)12-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,16-17,27,31H,5,8,11-15H2,1H3/b21-16-
InChIKey
PKOWSCQYYPVVPO-PGMHBOJBSA-N
Synonyms
797795-34-7
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)7methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797795347
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)NCCOCCO)C=C1
InChI=1SC26H28N4O4S2c118910222823(27111434151331)20(24(32)30(22)1718)162125(33)29(26(35)3621)1258196324719h246791016172731H581115H21H3b2116
MFCD03666676
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1)C
ZINC000008827836
ZINC08827836
ZINC8827836

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Available files

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