Vitas-M small molecule compound
10-(4-chlorophenyl)-7-(furan-2-yl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK025681
SMILES Clc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)NC2=C1C(=O)c1c2cccc1
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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 C26H18ClNO3 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClNO3/c27-16-9-7-14(8-10-16)22-23-19(12-15(13-20(23)29)21-6-3-11-31-21)28-25-17-4-1-2-5-18(17)26(30)24(22)25/h1-11,15,22,28H,12-13H2InChIKey
RYVDBLNLUOGLOD-UHFFFAOYSA-NSynonyms
371234-58-110(4chlorophenyl)7(furan2yl)67810tetrahydro5Hindeno(12b)quinoline911dione
10(4chlorophenyl)7(furan2yl)78dihydro5Hindeno(12b)quinoline911(6H10H)dione
371234581
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C53)C6=CC=CO6
Clc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)NC2=C1C(=O)c1c2cccc1
InChI=1SC26H18ClNO3c27169714(81016)222319(1215(1320(23)29)2163113121)282517412518(17)26(30)24(22)25h111152228H1213H2
MFCD03006876
STK025681
ZINC000005110446
ZINC000018125799
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