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3-[(Z)-(3-cyclopentyl-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
STK853923
SMILES CCC(Nc1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C1CCCC1)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 C22H26N4O3S2 MW 458.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S2/c1-3-14(12-27)23-18-16(20(28)25-10-6-7-13(2)19(25)24-18)11-17-21(29)26(22(30)31-17)15-8-4-5-9-15/h6-7,10-11,14-15,23,27H,3-5,8-9,12H2,1-2H3/b17-11-
InChIKey
NLCNGTPQVSWNSO-BOPFTXTBSA-N
Synonyms
615272-36-1
(5Z)3CYCLOPENTYL5((2(1HYDROXYBUTAN2YLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3cyclopentyl5((2((1hydroxybutan2yl)amino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)methyl)2((1hydroxybutan2yl)amino)9methyl4Hpyrido(12a)pyrimidin4one
3CYCLOPENTYL5((2((1ETHYL2HYDROXYETHYL)AMINO)9METHYL4OXO(5HYDROPYRIDINO(12A)PYRIMIDIN3YL))METHYLENE)2THIOXO13THIAZOLIDIN4ONE
615272361
CCC(CO)NC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C4CCCC4
CCC(Nc1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C1CCCC1)CO
InChI=1SC22H26N4O3S2c1314(1227)231816(20(28)25106713(2)19(25)2418)111721(29)26(22(30)3117)15845915h67101114152327H358912H212H3b1711
MFCD03662850
ZINC000001480739
ZINC000001480741

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Available files

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