Vitas-M small molecule compound

ethyl (3-ethyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)acetate

Catalog ID
STK804542
SMILES CCOC(=O)Cn1c2ccccc2n(c1=N)CC

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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 C13H17N3O2 MW 247.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O2/c1-3-15-10-7-5-6-8-11(10)16(13(15)14)9-12(17)18-4-2/h5-8,14H,3-4,9H2,1-2H3/b14-13-
InChIKey
ASKCCXNUNOWUMW-YPKPFQOOSA-N
Synonyms

CCOC(=O)Cn1c2ccccc2n(c1=N)CCBr
ethyl(3ethyl2imino23dihydro1Hbenzimidazol1yl)acetate
ethyl2(3ethyl2imino23dihydro1Hbenzo(d)imidazol1yl)acetatehydrobromide
MFCD01857500
ZINC000020828641

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Available files

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