Vitas-M small molecule compound

2-(2-chlorophenoxy)acetamide

Catalog ID
STL062465
SMILES 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 C8H8ClNO2 MW 185.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8ClNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey
VFUNLXYSSCTXBG-UHFFFAOYSA-N
Synonyms
35368-68-4
(2CHLOROPHENOXY)ACETAMIDE
2(2chlorophenoxy)acetamide
35368684
C1=CC=C(C(=C1)OCC(=O)N)Cl
InChI=1SC8H8ClNO2c9631247(6)1258(10)11h14H5H2(H21011)
MFCD00173819
ZINC000000391377
ZINC00391377
ZINC391377

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Available files

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