Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(1-ethyl-1H-benzimidazol-2-yl)acetamide

Catalog ID
STK498636
SMILES CCn1c(NC(=O)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 C17H16ClN3O2 MW 329.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O2/c1-2-21-15-6-4-3-5-14(15)19-17(21)20-16(22)11-23-13-9-7-12(18)8-10-13/h3-10H,2,11H2,1H3,(H,19,20,22)
InChIKey
BPLIYQKEVTXLDJ-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(1ethyl1Hbenzimidazol2yl)acetamide
2(4CHLOROPHENOXY)N(1ETHYL1HBENZOIMIDAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(1ETHYLBENZIMIDAZOL2YL)ACETAMIDE
CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC17H16ClN3O2c122115643514(15)1917(21)2016(22)1123139712(18)81013h310H211H21H3(H192022)
MFCD07397325
ZINC000004941622
ZINC04941622
ZINC4941622

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Available files

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