Vitas-M small molecule compound

2-(1,2-diphenyl-1H-indol-3-yl)ethanamine

Catalog ID
STK043892
SMILES NCCc1c2ccccc2n(c1c1ccccc1)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 C22H20N2 MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2/c23-16-15-20-19-13-7-8-14-21(19)24(18-11-5-2-6-12-18)22(20)17-9-3-1-4-10-17/h1-14H,15-16,23H2
InChIKey
RUAJRKRPPGDWBK-UHFFFAOYSA-N
Synonyms
28856-24-8
12DIPHENYL1HINDOLE3ETHYLAMINE
12DIPHENYLTRYPTAMINE
1HINDOLE3ETHANAMINE12DIPHENYL
2(12DIPHENYL1HINDOL3YL)ETHANAMINE
2(12DIPHENYLINDOL3YL)ETHANAMINE
28856248
3(2AMINOETHYL)12DIPHENYL1HINDOLE
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)CCN
InChI=1SC22H20N2c231615201913781421(19)24(18115261218)22(20)1793141017h114H151623H2
MFCD00130181
NCCc1c2ccccc2n(c1c1ccccc1)c1ccccc1
STK043892
ZINC000001233067
ZINC1233067

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Available files

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