Vitas-M small molecule compound

N-(3-chlorophenyl)-2-phenoxypropanamide

Catalog ID
STK225278
SMILES Clc1cccc(c1)NC(=O)C(Oc1ccccc1)C

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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 C15H14ClNO2 MW 275.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2/c1-11(19-14-8-3-2-4-9-14)15(18)17-13-7-5-6-12(16)10-13/h2-11H,1H3,(H,17,18)
InChIKey
XZZZLTIUMXTGAR-UHFFFAOYSA-N
Synonyms
349579-42-6
349579426
CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=CC=C2
InChI=1SC15H14ClNO2c111(19148324914)15(18)171375612(16)1013h211H1H3(H1718)
MFCD02861573
N(3chlorophenyl)2phenoxypropanamide
ZINC000000363679
ZINC000000363680

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Available files

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