Vitas-M small molecule compound

N-benzyl-2-(2-chlorophenoxy)acetamide

Catalog ID
STL256005
SMILES O=C(COc1ccccc1Cl)NCc1ccccc1

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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/c16-13-8-4-5-9-14(13)19-11-15(18)17-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChIKey
QQPSGVPXFMWHKS-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)NBENZYLACETAMIDE
C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl
InChI=1SC15H14ClNO2c1613845914(13)191115(18)1710126213712h19H1011H2(H1718)
MFCD01180766
Nbenzyl2(2chlorophenoxy)acetamide
ZINC000000094334
ZINC00094334
ZINC94334

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Available files

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