Vitas-M small molecule compound
2-ethyl-5-nitro-1H-benzimidazole
Catalog ID
STK956648
SMILES CCc1[nH]c2c(n1)cc(cc2)[N+](=O)[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 C9H9N3O2 MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3O2/c1-2-9-10-7-4-3-6(12(13)14)5-8(7)11-9/h3-5H,2H2,1H3,(H,10,11)InChIKey
AAJAEEPAUQTYFB-UHFFFAOYSA-NSynonyms
5805-42-51HBENZO(D)IMIDAZOLE2ETHYL5NITRO
2ETHYL5NITRO1H13BENZODIAZOLE
2ethyl5nitro1Hbenzimidazole
2ETHYL5NITRO1HBENZOIMIDAZOLE
2ETHYL5NITRO3HBENZOIMIDAZOLE
2ETHYL5NITROBENZIMIDAZOLE
2ETHYL6NITRO1H13BENZODIAZOLE
2ETHYL6NITRO1HBENZIMIDAZOLE
5805425
CCc1(nH)c2c(n1)cc(cc2)(N+)(=O)(O)
CCC1=NC2=C(N1)C=C(C=C2)(N+)(=O)(O)
InChI=1SC9H9N3O2c129107436(12(13)14)58(7)119h35H2H21H3(H1011)
MFCD00462581
ZINC000001681383
ZINC1681383
ZINC43204211
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