Vitas-M small molecule compound

N-({2-[(2,4-dichlorobenzyl)oxy]naphthalen-1-yl}methyl)prop-2-en-1-amine

Catalog ID
STK513137
SMILES C=CCNCc1c(OCc2ccc(cc2Cl)Cl)ccc2c1cccc2

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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 C21H19Cl2NO MW 372.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19Cl2NO/c1-2-11-24-13-19-18-6-4-3-5-15(18)8-10-21(19)25-14-16-7-9-17(22)12-20(16)23/h2-10,12,24H,1,11,13-14H2
InChIKey
JTFXXELAJDADTH-UHFFFAOYSA-N
Synonyms

C=CCNCC1=C(C=CC2=CC=CC=C21)OCC3=C(C=C(C=C3)Cl)Cl
InChI=1SC21H19Cl2NOc121124131918643515(18)81021(19)2514167917(22)1220(16)23h2101224H1111314H2
MFCD07406256
N((2((24dichlorobenzyl)oxy)naphthalen1yl)methyl)prop2en1amine
N((2((24DICHLOROPHENYL)METHOXY)NAPHTHALEN1YL)METHYL)PROP2EN1AMINE
ZINC000006855836
ZINC6855836

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Available files

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