Vitas-M small molecule compound
5-methyl-1-{2-[(2-methylpropanoyl)amino]-1,3-benzothiazol-6-yl}-N-phenyl-1H-imidazole-4-carboxamide 3-oxide
Catalog ID
STL510247
SMILES O=C(C(C)C)Nc1nc2c(s1)cc(cc2)n1c[n+](c(c1C)C(=O)Nc1ccccc1)[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 C22H21N5O3S MW 435.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3S/c1-13(2)20(28)25-22-24-17-10-9-16(11-18(17)31-22)26-12-27(30)19(14(26)3)21(29)23-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,23,29)(H,24,25,28)InChIKey
MHGPJQDWUUSMDQ-UHFFFAOYSA-NSynonyms
1(2isobutyramidobenzo(d)thiazol6yl)5methyl4(phenylcarbamoyl)1Himidazole3oxide
134717089
5methyl1(2((2methylpropanoyl)amino)13benzothiazol6yl)Nphenyl1Himidazole4carboxamide3oxide
5methyl1(2(2methylpropanoylamino)13benzothiazol6yl)3oxido~(N)phenylimidazol3ium4carboxamide
InChI=1SC22H21N5O3Sc113(2)20(28)2522241710916(1118(17)3122)261227(30)19(14(26)3)21(29)23157546815h413H13H3(H2329)(H242528)
MFCD31711340
O=C(C(C)C)Nc1nc2c(s1)cc(cc2)n1c(n+)(c(c1C)C(=O)Nc1ccccc1)(O)
ZINC001547211718
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