Vitas-M small molecule compound

N-benzyl-1-{2-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methanamine

Catalog ID
STK513406
SMILES COc1cccc(c1OCc1ccccc1Cl)CNCc1ccccc1

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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 C22H22ClNO2 MW 367.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClNO2/c1-25-21-13-7-11-18(15-24-14-17-8-3-2-4-9-17)22(21)26-16-19-10-5-6-12-20(19)23/h2-13,24H,14-16H2,1H3
InChIKey
NIIDRQQHPNMBOG-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCC3=CC=CC=C3
InChI=1SC22H22ClNO2c125211371118(152414178324917)22(21)26161910561220(19)23h21324H1416H21H3
MFCD07409455
N((2((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYL)1PHENYLMETHANAMINE
Nbenzyl1(2((2chlorobenzyl)oxy)3methoxyphenyl)methanamine
ZINC000008495618
ZINC8495618

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Available files

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