Vitas-M small molecule compound

N-(4-aminophenyl)-2-phenylacetamide

Catalog ID
STK087025
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)N

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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/c15-12-6-8-13(9-7-12)16-14(17)10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H,16,17)
InChIKey
LLIVNUAEZMDIOP-UHFFFAOYSA-N
Synonyms
346583-86-6
346583866
BENZENEACETAMIDEN(4AMINOPHENYL)
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N
InChI=1SC14H14N2Oc15126813(9712)1614(17)10114213511h19H1015H2(H1617)
MFCD03906887
N(4AMINOPHENYL)2PHENYLACETAMIDE
O=C(Cc1ccccc1)Nc1ccc(cc1)N
STK087025
ZINC000000569997
ZINC00569997
ZINC569997

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Available files

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