Vitas-M small molecule compound
5-methyl-1-[1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-N-phenyl-1H-imidazole-4-carboxamide 3-oxide
Catalog ID
STL510101
SMILES O=C(c1[n+]([O-])cn(c1C)c1ccc2c(c1)CCCN2S(=O)(=O)C)Nc1ccccc1
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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 C21H22N4O4S MW 426.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4S/c1-15-20(21(26)22-17-8-4-3-5-9-17)24(27)14-23(15)18-10-11-19-16(13-18)7-6-12-25(19)30(2,28)29/h3-5,8-11,13-14H,6-7,12H2,1-2H3,(H,22,26)InChIKey
PYAFOWKVDDEXQW-UHFFFAOYSA-NSynonyms
134717004
5methyl1(1(methylsulfonyl)1234tetrahydroquinolin6yl)4(phenylcarbamoyl)1Himidazole3oxide
5methyl1(1(methylsulfonyl)1234tetrahydroquinolin6yl)Nphenyl1Himidazole4carboxamide3oxide
5methyl1(1methylsulfonyl34dihydro2~(H)quinolin6yl)3oxido~(N)phenylimidazol3ium4carboxamide
InChI=1SC21H22N4O4Sc11520(21(26)22178435917)24(27)1423(15)1810111916(1318)761225(19)30(228)29h358111314H6712H212H3(H2226)
MFCD31711202
O=C(c1(n+)((O))cn(c1C)c1ccc2c(c1)CCCN2S(=O)(=O)C)Nc1ccccc1
ZINC001547200967
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