Vitas-M small molecule compound
7,10-diphenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK139472
SMILES O=C1CC(CC2=C1C(c1ccccc1)C1=C(N2)c2c(C1=O)cccc2)c1ccccc1
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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 C28H21NO2 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO2/c30-23-16-19(17-9-3-1-4-10-17)15-22-25(23)24(18-11-5-2-6-12-18)26-27(29-22)20-13-7-8-14-21(20)28(26)31/h1-14,19,24,29H,15-16H2InChIKey
JRKSTYGKCXALFQ-UHFFFAOYSA-NSynonyms
352659-41-7352659417
710diphenyl67810tetrahydro5Hindeno(12b)quinoline911dione
710diphenyl78dihydro5Hindeno(12b)quinoline911(6H10H)dione
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=CC=C4)C(=O)C5=CC=CC=C53)C6=CC=CC=C6
InChI=1SC28H21NO2c30231619(1793141017)152225(23)24(18115261218)2627(2922)2013781421(20)28(26)31h114192429H1516H2
MFCD01949803
ZINC000100415535
ZINC000100415545
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