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3-[(Z)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-9-methyl-2-(methylamino)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL363420
SMILES CNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCc1ccc(cc1)OC

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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 C23H22N4O3S2 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S2/c1-14-5-4-11-26-20(14)25-19(24-2)17(21(26)28)13-18-22(29)27(23(31)32-18)12-10-15-6-8-16(30-3)9-7-15/h4-9,11,13,24H,10,12H2,1-3H3/b18-13-
InChIKey
LHYIHLDEMZENFN-AQTBWJFISA-N
Synonyms
615275-43-9
(5Z)3(2(4METHOXYPHENYL)ETHYL)5((9METHYL2(METHYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4methoxyphenethyl)5((9methyl2(methylamino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2(methylamino)4Hpyrido(12a)pyrimidin4one
3(2(4METHOXYPHENYL)ETHYL)5((9METHYL2(METHYLAMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
615275439
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC)NC
CNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC
InChI=1SC23H22N4O3S2c11454112620(14)2519(242)17(21(26)28)131822(29)27(23(31)3218)1210156816(303)9715h49111324H1012H213H3b1813
MFCD03666466
ZINC000002713201
ZINC2713201

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Available files

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