Vitas-M small molecule compound

N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide

Catalog ID
STL175107
SMILES COc1ccccc1OCc1ccc(cc1)C(=O)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 C20H23NO3 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23NO3/c1-23-18-8-4-5-9-19(18)24-14-15-10-12-16(13-11-15)20(22)21-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14H2,1H3,(H,21,22)
InChIKey
LWJKIIZEFBIIAB-UHFFFAOYSA-N
Synonyms
438475-58-2
438475582
COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCC3
InChI=1SC20H23NO3c12318845919(18)241415101216(131115)20(22)2117623717h4581317H236714H21H3(H2122)
MFCD03070851
Ncyclopentyl4((2methoxyphenoxy)methyl)benzamide
ZINC000002753231
ZINC02753231
ZINC2753231

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Available files

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