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Vitas-M small molecule compound

5-nitro-2-(pyridin-4-yl)-1H-benzimidazole

Catalog ID
STK729514
SMILES [O-][N+](=O)c1ccc2c(c1)nc([nH]2)c1ccncc1

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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 C12H8N4O2 MW 240.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N4O2/c17-16(18)9-1-2-10-11(7-9)15-12(14-10)8-3-5-13-6-4-8/h1-7H,(H,14,15)
InChIKey
MPOIUZUPKNLRIJ-UHFFFAOYSA-N
Synonyms
148533-73-7
(O)(N+)(=O)c1ccc2c(c1)nc((nH)2)c1ccncc1
148533737
1HBENZIMIDAZOLE5NITRO2(4PYRIDINYL)
5NITRO2(4PYRIDINYL)1HBENZIMIDAZOLE
5NITRO2(4PYRIDYL)BENZIMIDAZOLE
5NITRO2(PYRIDIN4YL)1H13BENZODIAZOLE
5nitro2(pyridin4yl)1Hbenzimidazole
5NITRO2(PYRIDIN4YL)1HBENZO(D)IMIDAZOLE
5NITRO2(PYRIDIN4YL)3H13BENZODIAZOLE
5NITRO21HBENZIMIDAZOLE
5NITRO2PYRIDIN4YL1HBENZOIMIDAZOLE
6NITRO2(PYRIDIN4YL)1H13BENZODIAZOLE
6NITRO2PYRIDIN4YL1HBENZIMIDAZOLE
BENZIMIDAZOLE5NITRO2(4PYRIDYL)
C1=CC2=C(C=C1(N+)(=O)(O))NC(=N2)C3=CC=NC=C3
InChI=1SC12H8N4O2c1716(18)9121011(79)1512(1410)83513648h17H(H1415)
MFCD00447068
ZINC000013118288
ZINC13118288

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Available files

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

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