Vitas-M small molecule compound

2-methyl-5-nitro-1H-benzimidazole

Catalog ID
STK792962
SMILES [O-][N+](=O)c1ccc2c(c1)nc([nH]2)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 C8H7N3O2 MW 177.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10)
InChIKey
RKRXTVLCZDPERO-UHFFFAOYSA-N
Synonyms
1792-40-1
(O)(N+)(=O)c1ccc2c(c1)nc((nH)2)C
1792401
1HBENZIMIDAZOLE26DIMETHYL
1HBENZIMIDAZOLE2METHYL5NITRO
1HBENZIMIDAZOLE2METHYL5NITRO(9CI)
1HBENZIMIDAZOLE2METHYL6NITRO
1HBENZO(D)IMIDAZOLE2METHYL6NITRO
2METHYL5NITRO1H13BENZODIAZOLE
2methyl5nitro1Hbenzimidazole
2METHYL5NITRO1HBENZO(D)IMIDAZOLE
2METHYL5NITRO1HBENZOIMIDAZOLE
2METHYL5NITRO3H13BENZODIAZOLE
2METHYL5NITROBENZIMIDAZOLE
2METHYL6NITRO1H13BENZODIAZOLE
2METHYL6NITRO1HBENZIMIDAZOLE
2METHYL6NITRO1HBENZOIMIDAZOLE
2METHYL6NITROBENZIMIDAZOLE
5NITRO2METHYLBENZIMIDAZOLE
BENZIMIDAZOLE2METHYL5(OR6)NITRO
BENZIMIDAZOLE2METHYL5NITRO
CC1=NC2=C(N1)C=C(C=C2)(N+)(=O)(O)
InChI=1SC8H7N3O2c1597326(11(12)13)48(7)105h24H1H3(H910)
MFCD00005599
ZINC000001512399
ZINC01512399
ZINC1512399

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Available files

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