Vitas-M small molecule compound

cyclohexyl[1-(4-fluorobenzyl)-1H-indol-3-yl]methanone

Catalog ID
STK179218
SMILES Fc1ccc(cc1)Cn1cc(c2c1cccc2)C(=O)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 C22H22FNO MW 335.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FNO/c23-18-12-10-16(11-13-18)14-24-15-20(19-8-4-5-9-21(19)24)22(25)17-6-2-1-3-7-17/h4-5,8-13,15,17H,1-3,6-7,14H2
InChIKey
ZWSSWMBRNJBZOF-UHFFFAOYSA-N
Synonyms

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F
CYCLOHEXYL(1((4FLUOROPHENYL)METHYL)INDOL3YL)METHANONE
CYCLOHEXYL(1(4FLUOROBENZYL)1HINDOL3YL)METHANONE
InChI=1SC22H22FNOc2318121016(111318)14241520(19845921(19)24)22(25)176213717h458131517H136714H2
MFCD04388920
ZINC000000561033
ZINC00561033
ZINC561033

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Available files

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