Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(2-phenylethyl)propanamide

Catalog ID
STK136827
SMILES Clc1cccc(c1)OC(C(=O)NCCc1ccccc1)C

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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 C17H18ClNO2 MW 303.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO2/c1-13(21-16-9-5-8-15(18)12-16)17(20)19-11-10-14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,19,20)
InChIKey
ORFOPOMYNMVIPZ-UHFFFAOYSA-N
Synonyms
544462-10-4
2(3CHLOROPHENOXY)N(2PHENYLETHYL)PROPANAMIDE
2(3CHLOROPHENOXY)NPHENETHYLPROPANAMIDE
544462104
CC(C(=O)NCCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl
InChI=1SC17H18ClNO2c113(211695815(18)1216)17(20)191110146324714h291213H1011H21H3(H1920)
MFCD03380032
ZINC000000579738
ZINC000000579739

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Available files

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