Vitas-M small molecule compound

2-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-1H-benzimidazole

Catalog ID
STK070014
SMILES [O-][N+](=O)c1ncn(c1Sc1nc2c([nH]1)cccc2)C

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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 C11H9N5O2S MW 275.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9N5O2S/c1-15-6-12-9(16(17)18)10(15)19-11-13-7-4-2-3-5-8(7)14-11/h2-6H,1H3,(H,13,14)
InChIKey
FSUBLVKGNQIAEM-UHFFFAOYSA-N
Synonyms
18383-84-1
(O)(N+)(=O)c1ncn(c1Sc1nc2c((nH)1)cccc2)C
18383841
1HBENZIMIDAZOLE2((1METHYL4NITRO1HIMIDAZOL5YL)THIO)
2((1METHYL4NITRO1HIMIDAZOL5YL)SULFANYL)1HBENZIMIDAZOLE
2((1methyl4nitro1Himidazol5yl)thio)1Hbenzo(d)imidazole
2((4(HYDROXY(OXIDO)AMINO)1METHYL1HIMIDAZOL5YL)THIO)1HBENZIMIDAZOLE
2(3METHYL5NITRO3HIMIDAZOL4YLSULFANYL)1HBENZOIMIDAZOLE
2(3METHYL5NITRO3HIMIDAZOL4YLTHIO)1HBENZIMIDAZOLE
2(3METHYL5NITROIMIDAZOL4YL)SULFANYL1HBENZIMIDAZOLE
5BENZIMIDAZOL2YLTHIO1METHYL4NITROIMIDAZOLE
CN1C=NC(=C1SC2=NC3=CC=CC=C3N2)(N+)(=O)(O)
InChI=1SC11H9N5O2Sc1156129(16(17)18)10(15)191113742358(7)1411h26H1H3(H1314)
MFCD00209890
STK070014
ZINC000000068596
ZINC00068596
ZINC68596

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.