Vitas-M small molecule compound

N-({2-[(4-chlorobenzyl)oxy]naphthalen-1-yl}methyl)-2-methylpropan-1-amine

Catalog ID
STL354782
SMILES CC(CNCc1c(OCc2ccc(cc2)Cl)ccc2c1cccc2)C

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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 C22H24ClNO MW 353.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO/c1-16(2)13-24-14-21-20-6-4-3-5-18(20)9-12-22(21)25-15-17-7-10-19(23)11-8-17/h3-12,16,24H,13-15H2,1-2H3
InChIKey
GCDISOOWHBKXFV-UHFFFAOYSA-N
Synonyms

CC(C)CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl
InChI=1SC22H24ClNOc116(2)1324142120643518(20)91222(21)25151771019(23)11817h3121624H1315H212H3
MFCD07405366
N((2((4chlorobenzyl)oxy)naphthalen1yl)methyl)2methylpropan1amine
N((2((4CHLOROPHENYL)METHOXY)NAPHTHALEN1YL)METHYL)2METHYLPROPAN1AMINE
ZINC000006883518
ZINC6883518

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Available files

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