Vitas-M small molecule compound

10-(4-hydroxy-3,5-dimethylphenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione

Catalog ID
STK139232
SMILES O=C1CC(C)(C)CC2=C1C(c1cc(C)c(c(c1)C)O)C1C(=N2)c2c(C1=O)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C26H25NO3 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO3/c1-13-9-15(10-14(2)24(13)29)20-21-18(11-26(3,4)12-19(21)28)27-23-16-7-5-6-8-17(16)25(30)22(20)23/h5-10,20,22,29H,11-12H2,1-4H3
InChIKey
KREDMCGDINHIFH-UHFFFAOYSA-N
Synonyms
331973-90-1
10(4hydroxy35dimethylphenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(4hydroxy35dimethylphenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
11(4HYDROXY35DIMETHYLPHENYL)33DIMETHYL1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
331973901
CC1=CC(=CC(=C1O)C)C2C3C(=NC4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5C3=O
InChI=1SC26H25NO3c113915(1014(2)24(13)29)202118(1126(34)1219(21)28)272316756817(16)25(30)22(20)23h510202229H1112H214H3
MFCD01138108
ZINC000000822828
ZINC000019569938

Check stock

See real-time availability and sample size for STK139232 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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