Vitas-M small molecule compound

2-(1H-indol-3-yl)-N-(2-phenylethyl)ethanamine

Catalog ID
STL512358
SMILES N(CCc1c[nH]c2c1cccc2)CCc1ccccc1

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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 C18H20N2 MW 264.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2/c1-2-6-15(7-3-1)10-12-19-13-11-16-14-20-18-9-5-4-8-17(16)18/h1-9,14,19-20H,10-13H2
InChIKey
QKTKEGNRYNZERL-UHFFFAOYSA-N
Synonyms

~(N)(2(1~(H)indol3yl)ethyl)2phenylethanamine
17158292
2(1Hindol3yl)N(2phenylethyl)ethanamine
InChI=1SC18H20N2c12615(731)101219131116142018954817(16)18h19141920H1013H2
MFCD08756693
N(2(1Hindol3yl)ethyl)2phenylethanaminehydrochloride
N(CCc1c(nH)c2c1cccc2)CCc1ccccc1Cl
ZINC000010475280
ZINC10475280

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Available files

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