Vitas-M small molecule compound
1,4-dimethyl-2-oxo-5-[(Z)-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-6-(piperidin-1-yl)-1,2-dihydropyridine-3-carbonitrile
Catalog ID
STL232754
SMILES CCCCCN1C(=S)S/C(=C\c2c(N3CCCCC3)n(C)c(=O)c(c2C)C#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 C22H28N4O2S2 MW 444.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S2/c1-4-5-7-12-26-21(28)18(30-22(26)29)13-16-15(2)17(14-23)20(27)24(3)19(16)25-10-8-6-9-11-25/h13H,4-12H2,1-3H3/b18-13-InChIKey
AYAVLPDBFMPEBC-AQTBWJFISA-NSynonyms
620154-33-8(Z)14dimethyl2oxo5((4oxo3pentyl2thioxothiazolidin5ylidene)methyl)6(piperidin1yl)12dihydropyridine3carbonitrile
14DIMETHYL2OXO5((Z)(4OXO3PENTYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)6PIPERIDIN1YLPYRIDINE3CARBONITRILE
14dimethyl2oxo5((Z)(4oxo3pentyl2thioxo13thiazolidin5ylidene)methyl)6(piperidin1yl)12dihydropyridine3carbonitrile
620154338
CCCCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCCCC3)SC1=S
CCCCCN1C(=S)SC(=Cc2c(N3CCCCC3)n(C)c(=O)c(c2C)C#N)C1=O
InChI=1SC22H28N4O2S2c1457122621(28)18(3022(26)29)131615(2)17(1423)20(27)24(3)19(16)25108691125h13H412H213H3b1813
MFCD03691639
ZINC000002253341
ZINC02253341
ZINC2253341
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