Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)acetamide

Catalog ID
STL256023
SMILES NC(=O)COc1ccc(c(c1)C)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 C9H10ClNO2 MW 199.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10ClNO2/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H2,11,12)
InChIKey
BBLHCVJULSMTHA-UHFFFAOYSA-N
Synonyms
7399-59-9
2(4chloro3methylphenoxy)acetamide
7399599
CC1=C(C=CC(=C1)OCC(=O)N)Cl
InChI=1SC9H10ClNO2c1647(238(6)10)1359(11)12h24H5H21H3(H21112)
MFCD00709118
ZINC000000063333
ZINC00063333
ZINC63333

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Available files

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