Vitas-M small molecule compound

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

Catalog ID
STK877229
SMILES CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cc(cc3)C)N2CCC(CC2)C)/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 C21H24N4O2S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2S2/c1-4-24-20(27)16(29-21(24)28)11-15-18(23-9-7-13(2)8-10-23)22-17-6-5-14(3)12-25(17)19(15)26/h5-6,11-13H,4,7-10H2,1-3H3/b16-11-
InChIKey
ITLBZBPALLCXQT-WJDWOHSUSA-N
Synonyms
381710-63-0
(5Z)3ETHYL5((7METHYL2(4METHYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3ethyl5((7methyl2(4methylpiperidin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3ethyl4oxo2thioxo13thiazolidin5ylidene)methyl)7methyl2(4methylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
381710630
CCN1C(=O)C(=CC2=C(N=C3C=CC(=CN3C2=O)C)N4CCC(CC4)C)SC1=S
CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cc(cc3)C)N2CCC(CC2)C)C1=O
InChI=1SC21H24N4O2S2c142420(27)16(2921(24)28)111518(239713(2)81023)22176514(3)1225(17)19(15)26h561113H4710H213H3b1611
MFCD02977874
ZINC000001293854
ZINC1293854

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Available files

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