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3-[(Z)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-[(1-hydroxybutan-2-yl)amino]-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STL336606
SMILES CCC(Nc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)CO

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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/c1-3-17(14-29)25-20-18(22(30)27-11-7-8-15(2)21(27)26-20)12-19-23(31)28(24(32)33-19)13-16-9-5-4-6-10-16/h4-12,17,25,29H,3,13-14H2,1-2H3/b19-12-
InChIKey
CBIORHWQXDOQIW-UNOMPAQXSA-N
Synonyms
615272-51-0
(5Z)3BENZYL5((2(1HYDROXYBUTAN2YLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((2((1hydroxybutan2yl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((1hydroxybutan2yl)amino)9methyl4Hpyrido(12a)pyrimidin4one
5((2((1ETHYL2HYDROXYETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)3BENZYL2THIOXO13THIAZOLIDIN4ONE
615272510
CCC(CO)NC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4
CCC(Nc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)Cc1ccccc1)CO
InChI=1SC24H24N4O3S2c1317(1429)252018(22(30)27117815(2)21(27)2620)121923(31)28(24(32)3319)131695461016h412172529H31314H212H3b1912
MFCD03667533
ZINC000001480754
ZINC000001480756

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Available files

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