Vitas-M small molecule compound

2-(2,4-dichlorophenyl)-N-(2,3,4-trimethoxybenzyl)ethanamine

Catalog ID
STK145623
SMILES COc1c(CNCCc2ccc(cc2Cl)Cl)ccc(c1OC)OC

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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 C18H21Cl2NO3 MW 370.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21Cl2NO3/c1-22-16-7-5-13(17(23-2)18(16)24-3)11-21-9-8-12-4-6-14(19)10-15(12)20/h4-7,10,21H,8-9,11H2,1-3H3
InChIKey
ULAOLQWSXRZTMV-UHFFFAOYSA-N
Synonyms
355817-39-9
2(24DICHLOROPHENYL)N((234TRIMETHOXYPHENYL)METHYL)ETHANAMINE
2(24DICHLOROPHENYL)N(234TRIMETHOXYBENZYL)ETHANAMINE
COC1=C(C(=C(C=C1)CNCCC2=C(C=C(C=C2)Cl)Cl)OC)OC
Registry IDs
MFCD01135174
ZINC000019720711
ZINC19720711

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Available files

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