Vitas-M small molecule compound

N-{[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methyl}-2-(4-methoxyphenyl)ethanamine

Catalog ID
STL308597
SMILES COc1ccc(cc1)CCNCc1c(C)n(c2c1cccc2)Cc1ccccc1Cl

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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 C26H27ClN2O MW 418.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN2O/c1-19-24(17-28-16-15-20-11-13-22(30-2)14-12-20)23-8-4-6-10-26(23)29(19)18-21-7-3-5-9-25(21)27/h3-14,28H,15-18H2,1-2H3
InChIKey
PQMVMOMCHWBCOP-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)CNCCC4=CC=C(C=C4)OC
InChI=1SC26H27ClN2Oc11924(1728161520111322(302)141220)238461026(23)29(19)1821735925(21)27h31428H1518H212H3
MFCD08756611
N((1((2chlorophenyl)methyl)2methylindol3yl)methyl)2(4methoxyphenyl)ethanamine
N((1(2chlorobenzyl)2methyl1Hindol3yl)methyl)2(4methoxyphenyl)ethanamine
ZINC000010315625
ZINC10315625

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Available files

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