Vitas-M small molecule compound
2-[(E)-{3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}methyl]-5-(piperidin-1-yl)-1,3-oxazole-4-carbonitrile
Catalog ID
STL201021
SMILES N#Cc1nc(oc1N1CCCCC1)/C=C\1/SC(=S)N(C1=O)CCc1ccc(cc1)OC
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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 C22H22N4O3S2 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S2/c1-28-16-7-5-15(6-8-16)9-12-26-20(27)18(31-22(26)30)13-19-24-17(14-23)21(29-19)25-10-3-2-4-11-25/h5-8,13H,2-4,9-12H2,1H3/b18-13+InChIKey
BEPUZUWNOAMOIH-QGOAFFKASA-NSynonyms
847376-93-6(E)2((3(4methoxyphenethyl)4oxo2thioxothiazolidin5ylidene)methyl)5(piperidin1yl)oxazole4carbonitrile
2((E)(3(2(4METHOXYPHENYL)ETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)5PIPERIDIN1YL13OXAZOLE4CARBONITRILE
2((E)(3(2(4methoxyphenyl)ethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)5(piperidin1yl)13oxazole4carbonitrile
847376936
COC1=CC=C(C=C1)CCN2C(=O)C(=CC3=NC(=C(O3)N4CCCCC4)C#N)SC2=S
InChI=1SC22H22N4O3S2c128167515(6816)9122620(27)18(3122(26)30)13192417(1423)21(2919)25103241125h5813H24912H21H3b1813+
MFCD04181240
N#Cc1nc(oc1N1CCCCC1)C=C1SC(=S)N(C1=O)CCc1ccc(cc1)OC
ZINC000013776811
ZINC13776811
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