Vitas-M small molecule compound

1-[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)methanamine

Catalog ID
STK512114
SMILES Clc1ccccc1Cn1c(C)c(c2c1cccc2)CNCC1CCCO1

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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 C22H25ClN2O MW 368.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN2O/c1-16-20(14-24-13-18-8-6-12-26-18)19-9-3-5-11-22(19)25(16)15-17-7-2-4-10-21(17)23/h2-5,7,9-11,18,24H,6,8,12-15H2,1H3
InChIKey
LXPNJZCUPRDNRA-UHFFFAOYSA-N
Synonyms

1(1(2chlorobenzyl)2methyl1Hindol3yl)N(tetrahydrofuran2ylmethyl)methanamine
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNCC4CCCO4
InChI=1SC22H25ClN2Oc11620(1424131886122618)199351122(19)25(16)15177241021(17)23h2579111824H681215H21H3
MFCD08756233
N((1((2chlorophenyl)methyl)2methylindol3yl)methyl)1(oxolan2yl)methanamine
ZINC000010315542
ZINC000010315543

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Available files

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