Vitas-M small molecule compound

6,6-dimethyl-1,2-diphenyl-1,5,6,7-tetrahydro-4H-indol-4-one

Catalog ID
STK862378
SMILES O=C1CC(C)(C)Cc2c1cc(n2c1ccccc1)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 C22H21NO MW 315.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO/c1-22(2)14-20-18(21(24)15-22)13-19(16-9-5-3-6-10-16)23(20)17-11-7-4-8-12-17/h3-13H,14-15H2,1-2H3
InChIKey
KQSSMCPKNVMYEO-UHFFFAOYSA-N
Synonyms
68638-85-7
66dimethyl12diphenyl1567tetrahydro4Hindol4one
66DIMETHYL12DIPHENYL57DIHYDROINDOL4ONE
66DIMETHYL12DIPHENYL67DIHYDRO1HINDOL4(5H)ONE
68638857
CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1)C
InChI=1SC22H21NOc122(2)142018(21(24)1522)1319(1695361016)23(20)17117481217h313H1415H212H3
MFCD00265990
ZINC000000983295
ZINC00983295
ZINC983295

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Available files

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