Vitas-M small molecule compound
(3E)-9-methyl-3-[(5-nitrothiophen-2-yl)methylidene]-3H-imidazo[1,2-a]benzimidazol-2(9H)-one
Catalog ID
STL061115
SMILES O=C1N=c2n(/C/1=C/c1ccc(s1)[N+](=O)[O-])c1c(n2C)cccc1
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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 C15H10N4O3S MW 326.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O3S/c1-17-10-4-2-3-5-11(10)18-12(14(20)16-15(17)18)8-9-6-7-13(23-9)19(21)22/h2-8H,1H3/b12-8+InChIKey
HIZVBUYQLGBYNF-XYOKQWHBSA-NSynonyms
326871-69-6(1E)4METHYL1((5NITROTHIOPHEN2YL)METHYLIDENE)IMIDAZO(12A)BENZIMIDAZOL2ONE
(3E)9methyl3((5nitrothiophen2yl)methylidene)3Himidazo(12a)benzimidazol2(9H)one
(E)9methyl3((5nitrothiophen2yl)methylene)39dihydro2Hbenzo(d)imidazo(12a)imidazol2one
326871696
CN1C2=CC=CC=C2N3C1=NC(=O)C3=CC4=CC=C(S4)(N+)(=O)(O)
InChI=1SC15H10N4O3Sc11710423511(10)1812(14(20)1615(17)18)896713(239)19(21)22h28H1H3b128+
MFCD02043459
O=C1N=c2n(C1=Cc1ccc(s1)(N+)(=O)(O))c1c(n2C)cccc1
ZINC000005025693
ZINC05025693
ZINC5025693
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