Vitas-M small molecule compound

5-amino-2-phenoxybenzamide

Catalog ID
STL243354
SMILES Nc1ccc(c(c1)C(=O)N)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 C13H12N2O2 MW 228.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O2/c14-9-6-7-12(11(8-9)13(15)16)17-10-4-2-1-3-5-10/h1-8H,14H2,(H2,15,16)
InChIKey
JLCAMHPHYZGTAU-UHFFFAOYSA-N
Synonyms
117821-54-2
117821542
5amino2phenoxybenzamide
C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)N
InChI=1SC13H12N2O2c1496712(11(89)13(15)16)17104213510h18H14H2(H21516)
MFCD13343898
ZINC000041080323
ZINC41080323

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Available files

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