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

Catalog ID
STK597622
SMILES OCCCNc1nc2ccccn2c(=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 C24H24N4O4S2 MW 496.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O4S2/c1-32-17-8-6-16(7-9-17)10-13-28-23(31)19(34-24(28)33)15-18-21(25-11-4-14-29)26-20-5-2-3-12-27(20)22(18)30/h2-3,5-9,12,15,25,29H,4,10-11,13-14H2,1H3/b19-15-
InChIKey
HTELVBYMMUKMHR-CYVLTUHYSA-N
Synonyms
853753-67-0
(5Z)5((2(3HYDROXYPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(2(4METHOXYPHENYL)ETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3hydroxypropyl)amino)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4methoxyphenethyl)2thioxothiazolidin4one
2((3hydroxypropyl)amino)3((Z)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((3HYDROXYPROPYL)AMINO)4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(2(4METHOXYPHENYL)ETHYL)2THIOXO13THIAZOLIDIN4ONE
853753670
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(N=C4C=CC=CN4C3=O)NCCCO)SC2=S
InChI=1SC24H24N4O4S2c132178616(7917)10132823(31)19(3424(28)33)151821(251141429)26205231227(20)22(18)30h235912152529H410111314H21H3b1915
MFCD03667341
OCCCNc1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC
ZINC000008951620
ZINC8951620

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Available files

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