Vitas-M small molecule compound

2-(chloromethyl)-6-methyl-1H-benzimidazole

Catalog ID
STK501816
SMILES ClCc1nc2c([nH]1)cc(cc2)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 C9H9ClN2 MW 180.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClN2/c1-6-2-3-7-8(4-6)12-9(5-10)11-7/h2-4H,5H2,1H3,(H,11,12)
InChIKey
CBRYYRQILDVDHH-UHFFFAOYSA-N
Synonyms
80567-68-6
1HBENZIMIDAZOLE2(CHLOROMETHYL)5METHYL
1HBENZIMIDAZOLE2(CHLOROMETHYL)5METHYL(9CI)
2(CHLOROMETHYL)5METHYL1H13BENZODIAZOLE
2(CHLOROMETHYL)5METHYL1HBENZIMIDAZOLE
2(CHLOROMETHYL)5METHYL1HBENZO(D)IMIDAZOLE
2(CHLOROMETHYL)5METHYL3HBENZOIMIDAZOLE
2(CHLOROMETHYL)5METHYLBENZIMIDAZOLE
2(CHLOROMETHYL)6METHYL1H13BENZODIAZOLE
2(chloromethyl)6methyl1Hbenzimidazole
2(CHLOROMETHYL)6METHYL1HBENZO(D)IMIDAZOLE
2(CHLOROMETHYL)6METHYLBENZIMIDAZOLE
2CHLOROMETHYL5METHYL1HBENZOIMIDAZOLE
2CHLOROMETHYL6METHYL1HBENZOIMIDAZOLE
80567686
CC1=CC2=C(C=C1)N=C(N2)CCl
ClCc1nc2c((nH)1)cc(cc2)C
InChI=1SC9H9ClN2c162378(46)129(510)117h24H5H21H3(H1112)
MFCD07022124
ZINC000013284710
ZINC13284710

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Available files

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