Vitas-M small molecule compound

1-(4-fluorophenyl)-3-[(4-fluorophenyl)amino]-5-methyl-1,4,5,6-tetrahydro-2H-indol-2-one

Catalog ID
STK776917
SMILES Fc1ccc(cc1)NC1=C2CC(C)CC=C2N(C1=O)c1ccc(cc1)F

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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 C21H18F2N2O MW 352.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18F2N2O/c1-13-2-11-19-18(12-13)20(24-16-7-3-14(22)4-8-16)21(26)25(19)17-9-5-15(23)6-10-17/h3-11,13,24H,2,12H2,1H3
InChIKey
UCSKNNCJVSCLSE-UHFFFAOYSA-N
Synonyms

1(4fluorophenyl)3((4fluorophenyl)amino)5methyl1456tetrahydro2Hindol2one
3(4FLUOROANILINO)1(4FLUOROPHENYL)5METHYL56DIHYDRO4HINDOL2ONE
CC1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)F)NC4=CC=C(C=C4)F)C1
InChI=1SC21H18F2N2Oc1132111918(1213)20(24167314(22)4816)21(26)25(19)179515(23)61017h3111324H212H21H3
MFCD05259752
ZINC000001424276
ZINC000001424277

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Available files

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