Vitas-M small molecule compound
10-(biphenyl-4-yl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK065448
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)c1ccccc1)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 C30H25NO2 MW 431.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO2/c1-30(2)16-23-26(24(32)17-30)25(20-14-12-19(13-15-20)18-8-4-3-5-9-18)27-28(31-23)21-10-6-7-11-22(21)29(27)33/h3-15,25,27H,16-17H2,1-2H3InChIKey
VJVHKTKWGJZVPO-UHFFFAOYSA-NSynonyms
333340-43-510(biphenyl4yl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
333340435
33DIMETHYL11(4PHENYLPHENYL)1H2H3H4H10H10AH11HINDENO(12B)QUINOLINE110DIONE
77dimethyl10(4phenylphenyl)681010atetrahydroindeno(12b)quinoline911dione
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C1)C
InChI=1SC30H25NO2c130(2)162326(24(32)1730)25(20141219(131520)188435918)2728(3123)2110671122(21)29(27)33h3152527H1617H212H3
MFCD01156262
O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)c1ccccc1)C1C(=N2)c2c(C1=O)cccc2
STK065448
ZINC000001458719
ZINC000100414658
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