Vitas-M small molecule compound

3-cyclopentyl-N-(2-phenoxyphenyl)propanamide

Catalog ID
STK432213
SMILES O=C(Nc1ccccc1Oc1ccccc1)CCC1CCCC1

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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 C20H23NO2 MW 309.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO2/c22-20(15-14-16-8-4-5-9-16)21-18-12-6-7-13-19(18)23-17-10-2-1-3-11-17/h1-3,6-7,10-13,16H,4-5,8-9,14-15H2,(H,21,22)
InChIKey
QNYULJQZCAXDAH-UHFFFAOYSA-N
Synonyms

3cyclopentylN(2phenoxyphenyl)propanamide
C1CCC(C1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC20H23NO2c2220(151416845916)211812671319(18)2317102131117h1367101316H45891415H2(H2122)
MFCD03395558
ZINC000000475344
ZINC00475344
ZINC475344

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Available files

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