Vitas-M small molecule compound

2-phenyl-N-{4-[(E)-phenyldiazenyl]phenyl}butanamide

Catalog ID
STK425761
SMILES CCC(c1ccccc1)C(=O)Nc1ccc(cc1)/N=N/c1ccccc1

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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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c1-2-21(17-9-5-3-6-10-17)22(26)23-18-13-15-20(16-14-18)25-24-19-11-7-4-8-12-19/h3-16,21H,2H2,1H3,(H,23,26)/b25-24+
InChIKey
ANMFTXULEPTJJP-OCOZRVBESA-N
Synonyms

2phenylN(4((E)phenyldiazenyl)phenyl)butanamide
CCC(c1ccccc1)C(=O)Nc1ccc(cc1)N=Nc1ccccc1
MFCD01327919
ZINC000004997213
ZINC000004997214

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Available files

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