Vitas-M small molecule compound

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

Catalog ID
STK776916
SMILES Cc1cccc(c1)NC1=C2CC(C)CC=C2N(C1=O)c1cccc(c1)C

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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 C23H24N2O MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O/c1-15-6-4-8-18(12-15)24-22-20-14-17(3)10-11-21(20)25(23(22)26)19-9-5-7-16(2)13-19/h4-9,11-13,17,24H,10,14H2,1-3H3
InChIKey
NLFTZCVWJUEBQO-UHFFFAOYSA-N
Synonyms

5methyl1(3methylphenyl)3((3methylphenyl)amino)1456tetrahydro2Hindol2one
5METHYL3(3METHYLANILINO)1(3METHYLPHENYL)56DIHYDRO4HINDOL2ONE
CC1CC=C2C(=C(C(=O)N2C3=CC=CC(=C3)C)NC4=CC=CC(=C4)C)C1
InChI=1SC23H24N2Oc11564818(1215)2422201417(3)101121(20)25(23(22)26)1995716(2)1319h4911131724H1014H213H3
MFCD05259751
ZINC000001424274
ZINC000001424275

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Available files

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