Vitas-M small molecule compound

N-(5-iodopyridin-2-yl)-2-phenoxyacetamide

Catalog ID
STK397726
SMILES O=C(Nc1ccc(cn1)I)COc1ccccc1

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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 C13H11IN2O2 MW 354.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11IN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKey
RCMUDMGMAFPNCY-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)OCC(=O)NC2=NC=C(C=C2)I
InChI=1SC13H11IN2O2c14106712(15810)1613(17)918114213511h18H9H2(H151617)
MFCD06636484
N(5iodopyridin2yl)2phenoxyacetamide
ZINC000004842822
ZINC04842822
ZINC4842822

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Available files

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