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

Catalog ID
STK794148
SMILES OCCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccc(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/c1-15-5-3-11-27-21(15)26-20(25-10-4-12-29)18(22(27)30)13-19-23(31)28(24(33)34-19)14-16-6-8-17(32-2)9-7-16/h3,5-9,11,13,25,29H,4,10,12,14H2,1-2H3/b19-13-
InChIKey
HQSAOFCBYASGCK-UYRXBGFRSA-N
Synonyms
488109-69-9
(5Z)5((2(3HYDROXYPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3((4METHOXYPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((3hydroxypropyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(4methoxybenzyl)2thioxothiazolidin4one
2((3hydroxypropyl)amino)3((Z)(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4Hpyrido(12a)pyrimidin4one
488109699
5((2((3HYDROXYPROPYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3((4METHOXYPHENYL)METHYL)2THIOXO13THIAZOLIDIN4ONE
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)OC)NCCCO
InChI=1SC24H24N4O4S2c11553112721(15)2620(251041229)18(22(27)30)131923(31)28(24(33)3419)14166817(322)9716h35911132529H4101214H212H3b1913
MFCD03289050
OCCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccc(cc1)OC
ZINC000002329280
ZINC2329280

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Available files

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