Vitas-M small molecule compound

N-{3-bromo-4-[(2-fluorobenzyl)oxy]-5-methoxybenzyl}cyclopentanamine

Catalog ID
STK513055
SMILES COc1cc(CNC2CCCC2)cc(c1OCc1ccccc1F)Br

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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 C20H23BrFNO2 MW 408.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23BrFNO2/c1-24-19-11-14(12-23-16-7-3-4-8-16)10-17(21)20(19)25-13-15-6-2-5-9-18(15)22/h2,5-6,9-11,16,23H,3-4,7-8,12-13H2,1H3
InChIKey
SIJXZSJVASYCNG-UHFFFAOYSA-N
Synonyms

COC1=C(C(=CC(=C1)CNC2CCCC2)Br)OCC3=CC=CC=C3F
InChI=1SC20H23BrFNO2c124191114(122316734816)1017(21)20(19)251315625918(15)22h2569111623H34781213H21H3
MFCD07404252
N((3BROMO4((2FLUOROPHENYL)METHOXY)5METHOXYPHENYL)METHYL)CYCLOPENTANAMINE
N(3bromo4((2fluorobenzyl)oxy)5methoxybenzyl)cyclopentanamine
ZINC000008470450
ZINC8470450

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Available files

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