Vitas-M small molecule compound

3-[(Z)-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-7-methyl-2-(piperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK876356
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCCCC2)/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 C20H22N4O2S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S2/c1-3-23-19(26)15(28-20(23)27)11-14-17(22-9-5-4-6-10-22)21-16-8-7-13(2)12-24(16)18(14)25/h7-8,11-12H,3-6,9-10H2,1-2H3/b15-11-
InChIKey
TYUCSDLWWXGMJF-PTNGSMBKSA-N
Synonyms

(5Z)3ETHYL5((7METHYL4OXO2PIPERIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((7methyl4oxo2(piperidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(piperidin1yl)4Hpyrido(12a)pyrimidin4one
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCCCC4)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCCCC2)C1=O
InChI=1SC20H22N4O2S2c132319(26)15(2820(23)27)111417(2295461022)21168713(2)1224(16)18(14)25h781112H36910H212H3b1511
MFCD02977842
ZINC000001299691
ZINC1299691

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Available files

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