Vitas-M small molecule compound

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

Catalog ID
STK876780
SMILES C=CCN1C(=S)S/C(=C\c2c(nc3n(c2=O)cccc3)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 C20H20N4O2S2 MW 412.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S2/c1-2-9-24-19(26)15(28-20(24)27)13-14-17(22-10-5-3-6-11-22)21-16-8-4-7-12-23(16)18(14)25/h2,4,7-8,12-13H,1,3,5-6,9-11H2/b15-13-
InChIKey
VAYPYXBKJOHSLS-SQFISAMPSA-N
Synonyms
433318-73-1
(5Z)5((4OXO2PIPERIDIN1YLPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((4oxo2(piperidin1yl)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)2(piperidin1yl)4Hpyrido(12a)pyrimidin4one
433318731
C=CCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCCCC4)SC1=S
C=CCN1C(=S)SC(=Cc2c(nc3n(c2=O)cccc3)N2CCCCC2)C1=O
InChI=1SC20H20N4O2S2c1292419(26)15(2820(24)27)131417(22105361122)21168471223(16)18(14)25h24781213H1356911H2b1513
MFCD03290479
ZINC000001154200
ZINC1154200

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Available files

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