Vitas-M small molecule compound
10-(1,3-benzodioxol-5-yl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK063180
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)C1C(=N2)c2c(C1=O)cccc2
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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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c1-25(2)10-16-21(17(27)11-25)20(13-7-8-18-19(9-13)30-12-29-18)22-23(26-16)14-5-3-4-6-15(14)24(22)28/h3-9,20,22H,10-12H2,1-2H3InChIKey
YGRNFNBJDRWLEN-UHFFFAOYSA-NSynonyms
10(13benzodioxol5yl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(13benzodioxol5yl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC6=C(C=C5)OCO6)C(=O)C1)C
InChI=1SC25H21NO4c125(2)101621(17(27)1125)20(13781819(913)30122918)2223(2616)14534615(14)24(22)28h392022H1012H212H3
MFCD01156270
O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)C1C(=N2)c2c(C1=O)cccc2
STK063180
ZINC000000647679
ZINC000019832536
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