Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-2-phenoxybutanamide

Catalog ID
STK441503
SMILES CCC(C(=O)Nc1nc2c([nH]1)cccc2)Oc1ccccc1

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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 C17H17N3O2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c1-2-15(22-12-8-4-3-5-9-12)16(21)20-17-18-13-10-6-7-11-14(13)19-17/h3-11,15H,2H2,1H3,(H2,18,19,20,21)
InChIKey
MFZZXCBIYVFULT-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3
CCC(C(=O)Nc1nc2c((nH)1)cccc2)Oc1ccccc1
InChI=1SC17H17N3O2c1215(22128435912)16(21)2017181310671114(13)1917h31115H2H21H3(H218192021)
MFCD03367002
N(1Hbenzimidazol2yl)2phenoxybutanamide
N1HBENZIMIDAZOL2YL2PHENOXYBUTANAMIDE
NBENZIMIDAZOL2YL2PHENOXYBUTANAMIDE
ZINC000008325806
ZINC000008326551

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Available files

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