Vitas-M small molecule compound
1,4-dimethyl-6-(4-methylpiperidin-1-yl)-2-oxo-5-[(Z)-(4-oxo-3-propyl-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-1,2-dihydropyridine-3-carbonitrile
Catalog ID
STL234309
SMILES CCCN1C(=S)S/C(=C\c2c(N3CCC(CC3)C)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 C21H26N4O2S2 MW 430.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O2S2/c1-5-8-25-20(27)17(29-21(25)28)11-15-14(3)16(12-22)19(26)23(4)18(15)24-9-6-13(2)7-10-24/h11,13H,5-10H2,1-4H3/b17-11-InChIKey
PRMVIYGOWQPXEY-BOPFTXTBSA-NSynonyms
620154-78-1(Z)14dimethyl6(4methylpiperidin1yl)2oxo5((4oxo3propyl2thioxothiazolidin5ylidene)methyl)12dihydropyridine3carbonitrile
14DIMETHYL6(4METHYLPIPERIDIN1YL)2OXO5((Z)(4OXO3PROPYL2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PYRIDINE3CARBONITRILE
14dimethyl6(4methylpiperidin1yl)2oxo5((Z)(4oxo3propyl2thioxo13thiazolidin5ylidene)methyl)12dihydropyridine3carbonitrile
620154781
CCCN1C(=O)C(=CC2=C(N(C(=O)C(=C2C)C#N)C)N3CCC(CC3)C)SC1=S
CCCN1C(=S)SC(=Cc2c(N3CCC(CC3)C)n(C)c(=O)c(c2C)C#N)C1=O
InChI=1SC21H26N4O2S2c1582520(27)17(2921(25)28)111514(3)16(1222)19(26)23(4)18(15)249613(2)71024h1113H510H214H3b1711
MFCD03690714
ZINC000002251791
ZINC02251791
ZINC2251791
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