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

Catalog ID
STL363457
SMILES OCCOCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CC=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 C20H22N4O4S2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4S2/c1-3-7-23-19(27)15(30-20(23)29)11-14-17(21-6-9-28-10-8-25)22-16-5-4-13(2)12-24(16)18(14)26/h3-5,11-12,21,25H,1,6-10H2,2H3/b15-11-
InChIKey
MMOJQZGMJDFPJA-PTNGSMBKSA-N
Synonyms
615279-61-3
(5Z)5((2(2(2HYDROXYETHOXY)ETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2((2(2hydroxyethoxy)ethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
2((2(2hydroxyethoxy)ethyl)amino)7methyl3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2(2HYDROXYETHOXY)ETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
615279613
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)NCCOCCO)C=C1
InChI=1SC20H22N4O4S2c1372319(27)15(3020(23)29)111417(21692810825)22165413(2)1224(16)18(14)26h3511122125H1610H22H3b1511
MFCD03664925
OCCOCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CC=C)C
ZINC000002370560
ZINC02370560
ZINC2370560

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Available files

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