Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4-methoxyphenyl)acetamide

Catalog ID
STL291625
SMILES COc1ccc(cc1)NC(=O)COc1cccc(c1)Cl

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

2(3chlorophenoxy)N(4methoxyphenyl)acetamide
COC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl
InChI=1SC15H14ClNO3c119137512(6813)1715(18)10201442311(16)914h29H10H21H3(H1718)
MFCD01183702
ZINC000003516036
ZINC03516036
ZINC3516036

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Available files

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