Vitas-M small molecule compound

2-(1H-indol-3-yl)-1,1-diphenylethanol

Catalog ID
STK665055
SMILES OC(c1ccccc1)(c1ccccc1)Cc1c[nH]c2c1cccc2

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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 C22H19NO MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO/c24-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)15-17-16-23-21-14-8-7-13-20(17)21/h1-14,16,23-24H,15H2
InChIKey
MEUKPODTXKAQHY-UHFFFAOYSA-N
Synonyms

1HINDOLE3ETHANOLALPHAALPHADIPHENYL
2(1Hindol3yl)11diphenylethanol
2INDOL3YL11DIPHENYLETHAN1OL
3(2HYDROXY22DIPHENYLETHYL)1HINDOLE
C1=CC=C(C=C1)C(CC2=CNC3=CC=CC=C32)(C4=CC=CC=C4)O
InChI=1SC22H19NOc2422(189314101819115261219)151716232114871320(17)21h114162324H15H2
MFCD00717508
OC(c1ccccc1)(c1ccccc1)Cc1c(nH)c2c1cccc2
ZINC000003073624
ZINC03073624
ZINC3073624

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Available files

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