Vitas-M small molecule compound

N-cyclopentyl-4-(2-phenylethoxy)benzamide

Catalog ID
STK244246
SMILES O=C(c1ccc(cc1)OCCc1ccccc1)NC1CCCC1

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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(21-18-8-4-5-9-18)17-10-12-19(13-11-17)23-15-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,21,22)
InChIKey
SDUZFBYAWJVJEF-UHFFFAOYSA-N
Synonyms
881628-67-7
881628677
C1CCC(C1)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3
InChI=1SC20H23NO2c2220(2118845918)17101219(131117)231514166213716h1367101318H45891415H2(H2122)
MFCD07158102
NCYCLOPENTYL(4(2PHENYLETHOXY)PHENYL)CARBOXAMIDE
Ncyclopentyl4(2phenylethoxy)benzamide
NCYCLOPENTYL4PHENETHYLOXYBENZAMIDE
ZINC000008564311
ZINC08564311
ZINC8564311

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Available files

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