Vitas-M small molecule compound

N-(3-aminophenyl)-2-phenylacetamide

Catalog ID
STK360020
SMILES O=C(Nc1cccc(c1)N)Cc1ccccc1

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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 C14H14N2O MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O/c15-12-7-4-8-13(10-12)16-14(17)9-11-5-2-1-3-6-11/h1-8,10H,9,15H2,(H,16,17)
InChIKey
DAXUGYVWKQUGTB-UHFFFAOYSA-N
Synonyms
85856-32-2
85856322
BENZENEACETAMIDEN(3AMINOPHENYL)
C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N
InChI=1SC14H14N2Oc151274813(1012)1614(17)9115213611h1810H915H2(H1617)
MFCD01806275
N(3aminophenyl)2phenylacetamide
N(3AMINOPHENYL)BENZENEACETAMIDE
N(3AMINOPHENYL)PHENYLACETAMIDE
ZINC000007467996
ZINC07467996
ZINC7467996

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Available files

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