Vitas-M small molecule compound

N-(4-ethoxyphenyl)-1H-benzimidazol-2-amine

Catalog ID
STL482108
SMILES CCOc1ccc(cc1)Nc1nc2c([nH]1)cccc2

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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 C15H15N3O MW 253.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O/c1-2-19-12-9-7-11(8-10-12)16-15-17-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3,(H2,16,17,18)
InChIKey
SZGFTJBGIRXJSQ-UHFFFAOYSA-N
Synonyms
610255-35-1
610255351
BENZIMIDAZOL2YL(4ETHOXYPHENYL)AMINE
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2
CCOc1ccc(cc1)Nc1nc2c((nH)1)cccc2
InChI=1SC15H15N3Oc1219129711(81012)16151713534614(13)1815h310H2H21H3(H2161718)
MFCD00569564
N(1HBENZIMIDAZOL2YL)N(4ETHOXYPHENYL)AMINE
N(4ethoxyphenyl)1Hbenzimidazol2amine
ZINC000000513047
ZINC00513047
ZINC513047

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Available files

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