Vitas-M small molecule compound

2,3-diphenyl-1H-indole

Catalog ID
STK080838
SMILES c1ccc(cc1)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 C20H15N MW 269.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
InChIKey
GYGKJNGSQQORRG-UHFFFAOYSA-N
Synonyms
3469-20-3
1HINDOLE23DIPHENYL
1HINDOLE3DIPHENYL
23DIPHENYL1HINDOLE
23DIPHENYLINDOLE
3469203
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
c1ccc(cc1)c1c((nH)c2c1cccc2)c1ccccc1
InChI=1SC20H15Nc13915(1041)191713781418(17)2120(19)16115261216h11421H
INDOLE23DIPHENYL
INDOLE3DIPHENYL
MFCD00022698
STK080838
ZINC000001036850
ZINC01036850
ZINC1036850

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Available files

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