Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-(4-phenylbutyl)propanamide

Catalog ID
STK442347
SMILES Clc1cccc(c1)OC(C(=O)NCCCCc1ccccc1)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 C19H22ClNO2 MW 331.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO2/c1-15(23-18-12-7-11-17(20)14-18)19(22)21-13-6-5-10-16-8-3-2-4-9-16/h2-4,7-9,11-12,14-15H,5-6,10,13H2,1H3,(H,21,22)
InChIKey
XRBFODXBZXCQRR-UHFFFAOYSA-N
Synonyms

(2S)2(3CHLOROPHENOXY)N(4PHENYLBUTYL)PROPANAMIDE
2(3chlorophenoxy)N(4phenylbutyl)propanamide
CC(C(=O)NCCCCC1=CC=CC=C1)OC2=CC(=CC=C2)Cl
InChI=1SC19H22ClNO2c115(23181271117(20)1418)19(22)21136510168324916h247911121415H561013H21H3(H2122)
MFCD01349327
ZINC000002738359
ZINC000002738360

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Available files

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