Vitas-M small molecule compound

6,6-dimethyl-1-phenyl-3-(phenylamino)-1,5,6,7-tetrahydro-4H-indazol-4-one

Catalog ID
STK232177
SMILES O=C1CC(C)(C)Cc2c1c(Nc1ccccc1)nn2c1ccccc1

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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 C21H21N3O MW 331.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O/c1-21(2)13-17-19(18(25)14-21)20(22-15-9-5-3-6-10-15)23-24(17)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3,(H,22,23)
InChIKey
HMNODXCWKHQDQG-UHFFFAOYSA-N
Synonyms

3ANILINO66DIMETHYL1PHENYL57DIHYDROINDAZOL4ONE
66dimethyl1phenyl3(phenylamino)1567tetrahydro4Hindazol4one
66DIMETHYL1PHENYL3(PHENYLAMINO)1H567TRIHYDROINDAZOL4ONE
CC1(CC2=C(C(=O)C1)C(=NN2C3=CC=CC=C3)NC4=CC=CC=C4)C
InChI=1SC21H21N3Oc121(2)131719(18(25)1421)20(221595361015)2324(17)16117481216h312H1314H212H3(H2223)
MFCD07157433
ZINC000004737023
ZINC04737023
ZINC4737023

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Available files

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