Vitas-M small molecule compound

2-(1H-indol-3-yl)-2-phenylethanamine

Catalog ID
STK260831
SMILES NCC(c1c[nH]c2c1cccc2)c1ccccc1

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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 C16H16N2 MW 236.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2/c17-10-14(12-6-2-1-3-7-12)15-11-18-16-9-5-4-8-13(15)16/h1-9,11,14,18H,10,17H2
InChIKey
HEBVBIGUNHPPLF-UHFFFAOYSA-N
Synonyms
5027-78-1
(2(1HINDOL3YL)2PHENYLETHYL)AMINEACETATE
2(1HINDOL3YL)2PHENYLETHAN1AMINE
2(1Hindol3yl)2phenylethanamine
2(1HINDOL3YL)2PHENYLETHYLAMINE
22PHENYLETHYLAMINE
2INDOL3YL2PHENYLETHYLAMINE
5027781
C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32
InChI=1SC16H16N2c171014(126213712)15111816954813(15)16h19111418H1017H2
MFCD01567108
NCC(c1c(nH)c2c1cccc2)c1ccccc1
ZINC000000110236
ZINC000000110239

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Available files

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