Vitas-M small molecule compound

N-[2-(benzyloxy)-5-chlorobenzyl]-2-(3,4-dimethoxyphenyl)ethanamine

Catalog ID
STK513101
SMILES COc1cc(CCNCc2cc(Cl)ccc2OCc2ccccc2)ccc1OC

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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 C24H26ClNO3 MW 411.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClNO3/c1-27-23-10-8-18(14-24(23)28-2)12-13-26-16-20-15-21(25)9-11-22(20)29-17-19-6-4-3-5-7-19/h3-11,14-15,26H,12-13,16-17H2,1-2H3
InChIKey
JOQHQICOOALVNL-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNCC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)OC
InChI=1SC24H26ClNO3c1272310818(1424(23)282)12132616201521(25)91122(20)2917196435719h311141526H12131617H212H3
MFCD07404886
N((5CHLORO2PHENYLMETHOXYPHENYL)METHYL)2(34DIMETHOXYPHENYL)ETHANAMINE
N(2(benzyloxy)5chlorobenzyl)2(34dimethoxyphenyl)ethanamine
ZINC000008493584
ZINC8493584

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Available files

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