Vitas-M small molecule compound
2-(chloromethyl)-5-nitro-1H-benzimidazole
Catalog ID
STK319200
SMILES ClCc1[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 C8H6ClN3O2 MW 211.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6ClN3O2/c9-4-8-10-6-2-1-5(12(13)14)3-7(6)11-8/h1-3H,4H2,(H,10,11)InChIKey
ZGYRZVYKZIVFSP-UHFFFAOYSA-NSynonyms
14625-39-914625399
1HBENZIMIDAZOLE2(CHLOROMETHYL)5NITRO
1HBENZIMIDAZOLE2(CHLOROMETHYL)6NITRO
2(chloromethyl)5nitro1Hbenzimidazole
2(CHLOROMETHYL)5NITRO1HBENZO(D)IMIDAZOLE
2(CHLOROMETHYL)5NITRO3H13BENZODIAZOLE
2(CHLOROMETHYL)5NITROBENZIMIDAZOLE
2(CHLOROMETHYL)6NITRO1H13BENZODIAZOLE
2(CHLOROMETHYL)6NITRO1HBENZIMIDAZOLE
2(CHLOROMETHYL)6NITRO1HBENZO(D)IMIDAZOLE
2(CHLOROMETHYL)6NITROBENZIMIDAZOLE
2CHLOROMETHYL5NITRO1HBENZIMIDAZOLE
2CHLOROMETHYL5NITRO1HBENZOIMIDAZOLE
2CHLOROMETHYL5NITROBENZIMIDAZOLE
2CHLOROMETHYL6NITRO1HBENZOIMIDAZOLE
C1=CC2=C(C=C1(N+)(=O)(O))NC(=N2)CCl
ClCc1(nH)c2c(n1)cc(cc2)(N+)(=O)(O)
InChI=1SC8H6ClN3O2c948106215(12(13)14)37(6)118h13H4H2(H1011)
MFCD00087767
ZINC000003886764
ZINC03886764
ZINC3886764
Check stock
See real-time availability and sample size for STK319200 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.