Vitas-M small molecule compound

2-[(2,4-dichlorophenoxy)methyl]-1-(prop-2-en-1-yl)-1H-benzimidazole

Catalog ID
STK866223
SMILES C=CCn1c(COc2ccc(cc2Cl)Cl)nc2c1cccc2

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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 C17H14Cl2N2O MW 333.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2O/c1-2-9-21-15-6-4-3-5-14(15)20-17(21)11-22-16-8-7-12(18)10-13(16)19/h2-8,10H,1,9,11H2
InChIKey
USKQIULLQLLPMA-UHFFFAOYSA-N
Synonyms
381198-69-2
1ALLYL2((24DICHLOROPHENOXY)METHYL)1HBENZO(D)IMIDAZOLE
2((24dichlorophenoxy)methyl)1(prop2en1yl)1Hbenzimidazole
2((24DICHLOROPHENOXY)METHYL)1PROP2ENYLBENZIMIDAZOLE
24DICHLORO1((1PROP2ENYLBENZIMIDAZOL2YL)METHOXY)BENZENE
381198692
C=CCN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N2Oc1292115643514(15)2017(21)1122168712(18)1013(16)19h2810H1911H2
MFCD02630608
ZINC000000109313
ZINC00109313
ZINC109313

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Available files

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