Vitas-M small molecule compound
10-(4-methoxyphenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK131534
SMILES COc1ccc(cc1)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 C25H23NO3 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO3/c1-25(2)12-18-21(19(27)13-25)20(14-8-10-15(29-3)11-9-14)22-23(26-18)16-6-4-5-7-17(16)24(22)28/h4-11,20,22H,12-13H2,1-3H3InChIKey
YEGHCVNCILBLKS-UHFFFAOYSA-NSynonyms
10(4methoxyphenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(4methoxyphenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)C(=O)C1)C
InChI=1SC25H23NO3c125(2)121821(19(27)1325)20(1481015(293)11914)2223(2618)16645717(16)24(22)28h4112022H1213H213H3
MFCD01156268
ZINC000018182783
ZINC000100414667
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