Vitas-M small molecule compound
2-[(2,4-dichlorophenoxy)methyl]-1H-benzimidazole
Catalog ID
STK091302
SMILES Clc1ccc(c(c1)Cl)OCc1nc2c([nH]1)cccc2
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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 C14H10Cl2N2O MW 293.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10Cl2N2O/c15-9-5-6-13(10(16)7-9)19-8-14-17-11-3-1-2-4-12(11)18-14/h1-7H,8H2,(H,17,18)InChIKey
CXKZUNIQSJXPPO-UHFFFAOYSA-NSynonyms
3156-21-61(BENZIMIDAZOL2YLMETHOXY)24DICHLOROBENZENE
1HBENZOIMIDAZOLE2(24DICHLOROPHENOXYMETHYL)
2((24DICHLOROPHENOXY)METHYL)1HBENZIMIDAZOLE
2((24dichlorophenoxy)methyl)1Hbenzo(d)imidazole
2(24DICHLOROPHENOXYMETHYL)1H13BENZODIAZOLE
2(24DICHLOROPHENOXYMETHYL)1HBENZIMIDAZOLE
2(24DICHLOROPHENOXYMETHYL)1HBENZO(D)IMIDAZOLE
2(24DICHLOROPHENOXYMETHYL)1HBENZOIMIDAZOLE
2(24DICHLOROPHENOXYMETHYL)BENZIMIDAZOLE
3156216
BENZIMIDAZOLE2((24DICHLOROPHENOXY)METHYL)
C1=CC=C2C(=C1)NC(=N2)COC3=C(C=C(C=C3)Cl)Cl
Clc1ccc(c(c1)Cl)OCc1nc2c((nH)1)cccc2
InChI=1SC14H10Cl2N2Oc1595613(10(16)79)198141711312412(11)1814h17H8H2(H1718)
MFCD00487697
STK091302
ZINC000000099451
ZINC00099451
ZINC99451
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.