Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-(3-methoxyphenyl)acetamide

Catalog ID
STK201232
SMILES COc1cccc(c1)NC(=O)COc1ccccc1Cl

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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/c1-19-12-6-4-5-11(9-12)17-15(18)10-20-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3,(H,17,18)
InChIKey
GNFJUXCRJJLSFY-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N(3METHOXYPHENYL)ACETAMIDE
COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl
InChI=1SC15H14ClNO3c1191264511(912)1715(18)102014832713(14)16h29H10H21H3(H1718)
MFCD01180759
ZINC000000436144
ZINC00436144
ZINC436144

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Available files

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