Vitas-M small molecule compound

N-[2-(2-chlorophenoxy)ethyl]-2,6-dimethoxybenzamide

Catalog ID
STK272338
SMILES COc1cccc(c1C(=O)NCCOc1ccccc1Cl)OC

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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 C17H18ClNO4 MW 335.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO4/c1-21-14-8-5-9-15(22-2)16(14)17(20)19-10-11-23-13-7-4-3-6-12(13)18/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKey
RQCLLKQMOSNEPT-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC=C1)OC)C(=O)NCCOC2=CC=CC=C2Cl
InChI=1SC17H18ClNO4c1211485915(222)16(14)17(20)1910112313743612(13)18h39H1011H212H3(H1920)
MFCD07357659
N(2(2chlorophenoxy)ethyl)26dimethoxybenzamide
ZINC000004978515
ZINC04978515
ZINC4978515

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Available files

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