Vitas-M small molecule compound

2-[3-(2-chlorobenzyl)-2-imino-2,3-dihydro-1H-benzimidazol-1-yl]-1-(furan-2-yl)ethanone

Catalog ID
STK017789
SMILES Clc1ccccc1Cn1c(=N)n(c2c1cccc2)CC(=O)c1ccco1

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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 C20H16ClN3O2 MW 365.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2/c21-15-7-2-1-6-14(15)12-23-16-8-3-4-9-17(16)24(20(23)22)13-18(25)19-10-5-11-26-19/h1-11,22H,12-13H2/b22-20-
InChIKey
CCMGFCMDMAEAOR-XDOYNYLZSA-N
Synonyms

2(3(2chlorobenzyl)2imino23dihydro1Hbenzimidazol1yl)1(furan2yl)ethanone
2(3(2chlorobenzyl)2imino23dihydro1Hbenzo(d)imidazol1yl)1(furan2yl)ethanonehydrobromide
Clc1ccccc1Cn1c(=N)n(c2c1cccc2)CC(=O)c1ccco1
Clc1ccccc1Cn1c(=N)n(c2c1cccc2)CC(=O)c1ccco1Br
MFCD01959825
STK017789
ZINC000019708534

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Available files

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