Vitas-M small molecule compound

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

Catalog ID
STK513117
SMILES CCC(NCc1cc(Cl)c(c(c1)OC)OCc1ccccc1Cl)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 C19H23Cl2NO2 MW 368.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23Cl2NO2/c1-4-13(2)22-11-14-9-17(21)19(18(10-14)23-3)24-12-15-7-5-6-8-16(15)20/h5-10,13,22H,4,11-12H2,1-3H3
InChIKey
PYKGEQJIGCKJJD-UHFFFAOYSA-N
Synonyms

CCC(C)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OC
InChI=1SC19H23Cl2NO2c1413(2)221114917(21)19(18(1014)233)241215756816(15)20h5101322H41112H213H3
MFCD07405476
N((3CHLORO4((2CHLOROPHENYL)METHOXY)5METHOXYPHENYL)METHYL)BUTAN2AMINE
N(3chloro4((2chlorobenzyl)oxy)5methoxybenzyl)butan2amine
ZINC000008325911
ZINC000008326672

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Available files

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