Vitas-M small molecule compound

N-{4-[(2-chlorobenzyl)oxy]benzyl}cyclopentanamine

Catalog ID
STL255347
SMILES Clc1ccccc1COc1ccc(cc1)CNC1CCCC1

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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 C19H22ClNO MW 315.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO/c20-19-8-4-1-5-16(19)14-22-18-11-9-15(10-12-18)13-21-17-6-2-3-7-17/h1,4-5,8-12,17,21H,2-3,6-7,13-14H2
InChIKey
KIIZHOLENWVHKU-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NCC2=CC=C(C=C2)OCC3=CC=CC=C3Cl
InChI=1SC19H22ClNOc2019841516(19)14221811915(101218)132117623717h1458121721H23671314H2
MFCD07404210
N((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)CYCLOPENTANAMINE
N(4((2chlorobenzyl)oxy)benzyl)cyclopentanamine
ZINC000022074227
ZINC22074227

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Available files

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