Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(4-fluorophenyl)methanone

Catalog ID
STK065672
SMILES Fc1ccc(cc1)C(=O)N1CCc2c1cccc2

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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 C15H12FNO MW 241.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12FNO/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2
InChIKey
FZMVZJOCYNSJOF-UHFFFAOYSA-N
Synonyms
90172-60-4
(23DIHYDROINDOL1YL)(4FLUOROPHENYL)METHANONE
1(4FLUOROBENZOYL)23DIHYDRO1HINDOLE
1(4FLUOROBENZOYL)23DIHYDROINDOLE
23DIHYDRO1HINDOL1YL(4FLUOROPHENYL)METHANONE
23DIHYDROINDOL1YL(4FLUOROPHENYL)METHANONE
4FLUOROPHENYLINDOLINYLKETONE
90172604
C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)F
Fc1ccc(cc1)C(=O)N1CCc2c1cccc2
InChI=1SC15H12FNOc16137512(6813)15(18)1710911312414(11)17h18H910H2
MFCD00495734
STK065672
ZINC000000029770
ZINC00029770
ZINC29770

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Available files

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