Vitas-M small molecule compound
7,7-dimethyl-10-(4-methylphenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK069100
SMILES Cc1ccc(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 C25H23NO2 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO2/c1-14-8-10-15(11-9-14)20-21-18(12-25(2,3)13-19(21)27)26-23-16-6-4-5-7-17(16)24(28)22(20)23/h4-11,20,22H,12-13H2,1-3H3InChIKey
NCWZIVGNXOOUHR-UHFFFAOYSA-NSynonyms
77dimethyl10(4methylphenyl)681010atetrahydroindeno(12b)quinoline911dione
77dimethyl10(4methylphenyl)781010atetrahydro6Hindeno(12b)quinoline911dione
CC1=CC=C(C=C1)C2C3C(=NC4=C2C(=O)CC(C4)(C)C)C5=CC=CC=C5C3=O
Cc1ccc(cc1)C1C2=C(N=C3C1C(=O)c1c3cccc1)CC(CC2=O)(C)C
InChI=1SC25H23NO2c11481015(11914)202118(1225(23)1319(21)27)262316645717(16)24(28)22(20)23h4112022H1213H213H3
MFCD00981013
STK069100
ZINC000000655648
ZINC000008684770
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