Vitas-M small molecule compound
10-(4-chlorophenyl)-7-phenyl-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK871292
SMILES Clc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccccc2)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 C28H20ClNO2 MW 437.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClNO2/c29-19-12-10-17(11-13-19)24-25-22(14-18(15-23(25)31)16-6-2-1-3-7-16)30-27-20-8-4-5-9-21(20)28(32)26(24)27/h1-13,18,24,30H,14-15H2InChIKey
LGCLOXHLFLSDOV-UHFFFAOYSA-NSynonyms
352659-42-810(4chlorophenyl)7phenyl67810tetrahydro5Hindeno(12b)quinoline911dione
10(4chlorophenyl)7phenyl78dihydro5Hindeno(12b)quinoline911(6H10H)dione
352659428
C1C(CC(=O)C2=C1NC3=C(C2C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C53)C6=CC=CC=C6
InChI=1SC28H20ClNO2c2919121017(111319)242522(1418(1523(25)31)166213716)302720845921(20)28(32)26(24)27h113182430H1415H2
MFCD01942777
ZINC000008973174
ZINC000018188243
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