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1-(3-{(Z)-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxamide

Catalog ID
STL344553
SMILES COCCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)/C1=O

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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 C22H25N5O4S2 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O4S2/c1-13-4-3-7-26-18(13)24-19(25-8-5-14(6-9-25)17(23)28)15(20(26)29)12-16-21(30)27(10-11-31-2)22(32)33-16/h3-4,7,12,14H,5-6,8-11H2,1-2H3,(H2,23,28)/b16-12-
InChIKey
HXSOEZYZTYYOFN-VBKFSLOCSA-N
Synonyms
607704-13-2
(Z)1(3((3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
1(3((3(2METHOXYETHYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)9METHYL4OXO5HYDROPYRIDINO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN2YL)PIPERIDINE4CARBOXAMIDE
1(3((Z)(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl4oxo4Hpyrido(12a)pyrimidin2yl)piperidine4carboxamide
607704132
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCOC)N4CCC(CC4)C(=O)N
COCCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCC(CC2)C(=O)N)C1=O
InChI=1SC22H25N5O4S2c1134372618(13)2419(258514(6925)17(23)28)15(20(26)29)121621(30)27(1011312)22(32)3316h3471214H56811H212H3(H22328)b1612
MFCD03665743
ZINC000009158081
ZINC9158081

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Available files

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