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

Catalog ID
STL336638
SMILES OCCNc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1

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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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-16-7-5-12-27-21(16)26-20(25-11-14-29)18(22(27)30)15-19-23(31)28(24(32)33-19)13-6-10-17-8-3-2-4-9-17/h2-5,7-9,12,15,25,29H,6,10-11,13-14H2,1H3/b19-15-
InChIKey
LRUUNIRLKXLUSD-CYVLTUHYSA-N
Synonyms
797797-71-8
(5Z)5((2(2HYDROXYETHYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2((2hydroxyethyl)amino)9methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2HYDROXYETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797797718
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)NCCO
InChI=1SC24H24N4O3S2c11675122721(16)2620(25111429)18(22(27)30)151923(31)28(24(32)3319)13610178324917h257912152529H610111314H21H3b1915
MFCD03667780
OCCNc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1
ZINC000002195249
ZINC2195249

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Available files

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