Vitas-M small molecule compound

N-(3-chloro-4-methoxyphenyl)-2-phenoxyacetamide

Catalog ID
STK225390
SMILES COc1ccc(cc1Cl)NC(=O)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 C15H14ClNO3 MW 291.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO3/c1-19-14-8-7-11(9-13(14)16)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKey
JGPSDQIGZRXNDV-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)Cl
InChI=1SC15H14ClNO3c119148711(913(14)16)1715(18)1020125324612h29H10H21H3(H1718)
MFCD00700894
N(3chloro4methoxyphenyl)2phenoxyacetamide
ZINC000000365671
ZINC00365671
ZINC365671

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Available files

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