Vitas-M small molecule compound

2-(4-methylphenoxy)-N-(1-phenylethyl)propanamide

Catalog ID
STL122153
SMILES O=C(C(Oc1ccc(cc1)C)C)NC(c1ccccc1)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 C18H21NO2 MW 283.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2/c1-13-9-11-17(12-10-13)21-15(3)18(20)19-14(2)16-7-5-4-6-8-16/h4-12,14-15H,1-3H3,(H,19,20)
InChIKey
KBZRAXWEBITPRN-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(1phenylethyl)propanamide
CC1=CC=C(C=C1)OC(C)C(=O)NC(C)C2=CC=CC=C2
InChI=1SC18H21NO2c11391117(121013)2115(3)18(20)1914(2)167546816h4121415H13H3(H1920)
MFCD07038651
ZINC000016552487
ZINC000016552496

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Available files

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