Vitas-M small molecule compound

ethyl (1Z)-N-(1H-benzimidazol-2-yl)ethanimidoate

Catalog ID
STK235139
SMILES CCO/C(=N\c1nc2c([nH]1)cccc2)/C

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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 C11H13N3O MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O/c1-3-15-8(2)12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,3H2,1-2H3,(H,13,14)/b12-8-
InChIKey
SJJJIKFSGZKRMD-WQLSENKSSA-N
Synonyms

CCOC(=NC1=NC2=CC=CC=C2N1)C
CCOC(=Nc1nc2c((nH)1)cccc2)C
ethyl(1Z)N(1Hbenzimidazol2yl)ethanimidate
ethyl(1Z)N(1Hbenzimidazol2yl)ethanimidoate
InChI=1SC11H13N3Oc13158(2)1211139645710(9)1411h47H3H212H3(H1314)b128
MFCD08681215
ZINC000016681949

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Available files

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