Vitas-M small molecule compound
1,4-dimethyl-5-{(Z)-[3-(3-methylbutyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-oxo-6-(piperidin-1-yl)-1,2-dihydropyridine-3-carbonitrile
Catalog ID
STL233330
SMILES N#Cc1c(C)c(/C=C/2\SC(=S)N(C2=O)CCC(C)C)c(n(c1=O)C)N1CCCCC1
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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/c1-14(2)8-11-26-21(28)18(30-22(26)29)12-16-15(3)17(13-23)20(27)24(4)19(16)25-9-6-5-7-10-25/h12,14H,5-11H2,1-4H3/b18-12-InChIKey
ATINWBYLSNITBE-PDGQHHTCSA-NSynonyms
620154-35-0(Z)5((3isopentyl4oxo2thioxothiazolidin5ylidene)methyl)14dimethyl2oxo6(piperidin1yl)12dihydropyridine3carbonitrile
14DIMETHYL5((Z)(3(3METHYLBUTYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)2OXO6PIPERIDIN1YLPYRIDINE3CARBONITRILE
14dimethyl5((Z)(3(3methylbutyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2oxo6(piperidin1yl)12dihydropyridine3carbonitrile
620154350
CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CCC(C)C)N3CCCCC3)C)C#N
InChI=1SC22H28N4O2S2c114(2)8112621(28)18(3022(26)29)121615(3)17(1323)20(27)24(4)19(16)2596571025h1214H511H214H3b1812
MFCD03691465
N#Cc1c(C)c(C=C2SC(=S)N(C2=O)CCC(C)C)c(n(c1=O)C)N1CCCCC1
ZINC000002253165
ZINC02253165
ZINC2253165
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