Vitas-M small molecule compound

2-(biphenyl-4-yloxy)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK437142
SMILES O=C(N1C(C)Cc2c1cccc2)COc1ccc(cc1)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 C23H21NO2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2/c1-17-15-20-9-5-6-10-22(20)24(17)23(25)16-26-21-13-11-19(12-14-21)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3
InChIKey
QOTKJFSQSYZHAS-UHFFFAOYSA-N
Synonyms

1(2METHYL23DIHYDROINDOL1YL)2(4PHENYLPHENOXY)ETHANONE
1(2METHYLINDOLINYL)2(4PHENYLPHENOXY)ETHAN1ONE
2(biphenyl4yloxy)1(2methyl23dihydro1Hindol1yl)ethanone
CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC23H21NO2c11715209561022(20)24(17)23(25)162621131119(121421)187324818h21417H1516H21H3
MFCD03944619
ZINC000001459178
ZINC000001459179

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Available files

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