Vitas-M small molecule compound

N-{3-chloro-4-[(2-chlorobenzyl)oxy]-5-methoxybenzyl}-1-phenylbutan-1-amine

Catalog ID
STK511975
SMILES CCCC(c1ccccc1)NCc1cc(Cl)c(c(c1)OC)OCc1ccccc1Cl

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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 C25H27Cl2NO2 MW 444.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27Cl2NO2/c1-3-9-23(19-10-5-4-6-11-19)28-16-18-14-22(27)25(24(15-18)29-2)30-17-20-12-7-8-13-21(20)26/h4-8,10-15,23,28H,3,9,16-17H2,1-2H3
InChIKey
IGHYYHXTBZAACW-UHFFFAOYSA-N
Synonyms

CCCC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3Cl)OC
InChI=1SC25H27Cl2NO2c13923(19105461119)2816181422(27)25(24(1518)292)30172012781321(20)26h4810152328H391617H212H3
MFCD08757497
N((3chloro4((2chlorophenyl)methoxy)5methoxyphenyl)methyl)1phenylbutan1amine
N(3chloro4((2chlorobenzyl)oxy)5methoxybenzyl)1phenylbutan1amine
ZINC000010436004
ZINC000010436005

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Available files

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