Vitas-M small molecule compound

2-[(4-chlorophenoxy)methyl]-1-(prop-2-yn-1-yl)-1H-benzimidazole

Catalog ID
STK848645
SMILES C#CCn1c(COc2ccc(cc2)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 C17H13ClN2O MW 296.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)12-21-14-9-7-13(18)8-10-14/h1,3-10H,11-12H2
InChIKey
DVZDEFDDBNPVKC-UHFFFAOYSA-N
Synonyms
872028-69-8
2((4chlorophenoxy)methyl)1(prop2yn1yl)1Hbenzimidazole
2((4chlorophenoxy)methyl)1(prop2yn1yl)1Hbenzo(d)imidazole
2((4CHLOROPHENOXY)METHYL)1PROP2YNYLBENZIMIDAZOLE
2(4CHLOROPHENOXYMETHYL)1PROP2YNYL1HBENZOIMIDAZOLE
4CHLORO1((1PROP2YNYLBENZIMIDAZOL2YL)METHOXY)BENZENE
872028698
C#CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl
InChI=1SC17H13ClN2Oc12112016643515(16)1917(20)1221149713(18)81014h1310H1112H2
MFCD06644349
ZINC000004385624
ZINC04385624
ZINC4385624

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Available files

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