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2-[(2-hydroxyethyl)amino]-7-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
STL336258
SMILES OCCNc1nc2ccc(cn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCCc1ccccc1)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 C24H24N4O3S2 MW 480.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S2/c1-16-9-10-20-26-21(25-11-13-29)18(22(30)28(20)15-16)14-19-23(31)27(24(32)33-19)12-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,25,29H,5,8,11-13H2,1H3/b19-14-
InChIKey
YULVVFKFGJVLND-RGEXLXHISA-N
Synonyms
797765-02-7
(5Z)5((2(2HYDROXYETHYLAMINO)7METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3(3PHENYLPROPYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((2((2hydroxyethyl)amino)7methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)3(3phenylpropyl)2thioxothiazolidin4one
2((2hydroxyethyl)amino)7methyl3((Z)(4oxo3(3phenylpropyl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
5((2((2HYDROXYETHYL)AMINO)7METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3(3PHENYLPROPYL)2THIOXO13THIAZOLIDIN4ONE
797765027
CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCC4=CC=CC=C4)NCCO)C=C1
InChI=1SC24H24N4O3S2c116910202621(25111329)18(22(30)28(20)1516)141923(31)27(24(32)3319)1258176324717h246791014152529H581113H21H3b1914
MFCD03664551
OCCNc1nc2ccc(cn2c(=O)c1C=C1SC(=S)N(C1=O)CCCc1ccccc1)C
ZINC000002369659
ZINC02369659
ZINC2369659

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Available files

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