Vitas-M small molecule compound
4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK515987
SMILES Cc1nnc(s1)N1C(c2cccc(c2)[N+](=O)[O-])C(=C(C1=O)O)C(=O)c1cc2c(o1)cccc2
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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 C22H14N4O6S MW 462.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O6S/c1-11-23-24-22(33-11)25-18(13-6-4-7-14(9-13)26(30)31)17(20(28)21(25)29)19(27)16-10-12-5-2-3-8-15(12)32-16/h2-10,18,28H,1H3InChIKey
XXHSIZSTHSCMNS-UHFFFAOYSA-NSynonyms
618869-68-43(1BENZOFURAN2CARBONYL)4HYDROXY1(5METHYL134THIADIAZOL2YL)2(3NITROPHENYL)2HPYRROL5ONE
4(1benzofuran2ylcarbonyl)3hydroxy1(5methyl134thiadiazol2yl)5(3nitrophenyl)15dihydro2Hpyrrol2one
618869684
CC1=NN=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=CC=C5)(N+)(=O)(O)
Cc1nnc(s1)N1C(c2cccc(c2)(N+)(=O)(O))C(=C(C1=O)O)C(=O)c1cc2c(o1)cccc2
InChI=1SC22H14N4O6Sc111232422(3311)2518(1364714(913)26(30)31)17(20(28)21(25)29)19(27)161012523815(12)3216h2101828H1H3
MFCD06280175
ZINC000016806162
ZINC000016806164
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