Vitas-M small molecule compound
3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-[3-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK818599
SMILES C=CCOc1cccc(c1)C1N(c2nnc(s2)C)C(=O)C(=C1C(=O)c1ccc(o1)C)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 C22H19N3O5S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5S/c1-4-10-29-15-7-5-6-14(11-15)18-17(19(26)16-9-8-12(2)30-16)20(27)21(28)25(18)22-24-23-13(3)31-22/h4-9,11,18,27H,1,10H2,2-3H3InChIKey
CTBRCXNQCGEARW-UHFFFAOYSA-NSynonyms
3HYDROXY1(5METHYL(134THIADIAZOL2YL))4((5METHYL(2FURYL))CARBONYL)5(3PROP2ENYLOXYPHENYL)3PYRROLIN2ONE
3hydroxy4((5methylfuran2yl)carbonyl)1(5methyl134thiadiazol2yl)5(3(prop2en1yloxy)phenyl)15dihydro2Hpyrrol2one
4hydroxy3(5methylfuran2carbonyl)1(5methyl134thiadiazol2yl)2(3prop2enoxyphenyl)2Hpyrrol5one
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)C4=NN=C(S4)C)O
InChI=1SC22H19N3O5Sc1410291575614(1115)1817(19(26)169812(2)3016)20(27)21(28)25(18)22242313(3)3122h49111827H110H223H3
MFCD05240735
ZINC000006407743
ZINC000006407762
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