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2-{[2-(2-hydroxyethoxy)ethyl]amino}-7-methyl-3-{(Z)-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL363456
SMILES OCCOCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(C)C)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 C20H24N4O4S2 MW 448.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4S2/c1-12(2)24-19(27)15(30-20(24)29)10-14-17(21-6-8-28-9-7-25)22-16-5-4-13(3)11-23(16)18(14)26/h4-5,10-12,21,25H,6-9H2,1-3H3/b15-10-
InChIKey
DHJGWFFMRYZGMC-GDNBJRDFSA-N
Synonyms
615279-59-9
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3isopropyl2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)7methyl3((Z)(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(METHYLETHYL)2THIOXO13THIAZOLIDIN4ONE
615279599
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)NCCOCCO)C=C1
InChI=1SC20H24N4O4S2c112(2)2419(27)15(3020(24)29)101417(2168289725)22165413(3)1123(16)18(14)26h4510122125H69H213H3b1510
MFCD03662809
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)C(C)C)C
ZINC000002363787
ZINC02363787
ZINC2363787

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Available files

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