Vitas-M small molecule compound

(1-benzyl-1H-indol-3-yl)(phenyl)methanone

Catalog ID
STK179131
SMILES O=C(c1cn(c2c1cccc2)Cc1ccccc1)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 C22H17NO MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO/c24-22(18-11-5-2-6-12-18)20-16-23(15-17-9-3-1-4-10-17)21-14-8-7-13-19(20)21/h1-14,16H,15H2
InChIKey
AREMXVNQGLFPAE-UHFFFAOYSA-N
Synonyms
261637-73-4
(1BENZYL1HINDOL3YL)(PHENYL)METHANONE
(1BENZYLINDOL3YL)PHENYLMETHANONE
261637734
ALPHA(1BENZYL1HINDOLE3YL)BENZALDEHYDE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
InChI=1SC22H17NOc2422(18115261218)201623(151793141017)2114871319(20)21h11416H15H2
MFCD04335151
ZINC000001113262
ZINC01113262
ZINC1113262

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Available files

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