Vitas-M small molecule compound

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

Catalog ID
STK134525
SMILES Brc1cccc(c1)C1C2=C(N=C3C1C(=O)c1c3cccc1)CC(CC2=O)(C)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 C24H20BrNO2 MW 434.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20BrNO2/c1-24(2)11-17-20(18(27)12-24)19(13-6-5-7-14(25)10-13)21-22(26-17)15-8-3-4-9-16(15)23(21)28/h3-10,19,21H,11-12H2,1-2H3
InChIKey
NTAHEAFMDPYKQC-UHFFFAOYSA-N
Synonyms

10(3bromophenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(3bromophenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC(=CC=C5)Br)C(=O)C1)C
InChI=1SC24H20BrNO2c124(2)111720(18(27)1224)19(1365714(25)1013)2122(2617)15834916(15)23(21)28h3101921H1112H212H3
MFCD01036966
ZINC000000663063
ZINC000019804932

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Available files

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