Vitas-M small molecule compound

2-{3-[2-(2-chlorophenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}acetamide

Catalog ID
STK827825
SMILES NC(=O)Cn1c(=N)n(c2c1cccc2)CCOc1ccccc1Cl

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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 C17H17ClN4O2 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O2/c18-12-5-1-4-8-15(12)24-10-9-21-13-6-2-3-7-14(13)22(17(21)20)11-16(19)23/h1-8,20H,9-11H2,(H2,19,23)/b20-17-
InChIKey
LUTRUZLOGQLEKQ-JZJYNLBNSA-N
Synonyms

2(3(2(2chlorophenoxy)ethyl)2imino23dihydro1Hbenzimidazol1yl)acetamide
2(3(2(2chlorophenoxy)ethyl)2imino23dihydro1Hbenzo(d)imidazol1yl)acetamidehydrochloride
MFCD03304041
NC(=O)Cn1c(=N)n(c2c1cccc2)CCOc1ccccc1ClCl
ZINC000019376621

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Available files

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