Vitas-M small molecule compound
10-(2-chlorophenyl)-7,7-dimethyl-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK085036
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1Cl)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 C24H20ClNO2 MW 389.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO2/c1-24(2)11-17-20(18(27)12-24)19(15-9-5-6-10-16(15)25)21-22(26-17)13-7-3-4-8-14(13)23(21)28/h3-10,19,21H,11-12H2,1-2H3InChIKey
WOUVTKDIPNMELY-UHFFFAOYSA-NSynonyms
303039-28-310(2chlorophenyl)77dimethyl681010atetrahydroindeno(12b)quinoline911dione
10(2chlorophenyl)77dimethyl781010atetrahydro6Hindeno(12b)quinoline911dione
303039283
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CC=C5Cl)C(=O)C1)C
InChI=1SC24H20ClNO2c124(2)111720(18(27)1224)19(159561016(15)25)2122(2617)13734814(13)23(21)28h3101921H1112H212H3
MFCD01051635
O=C1CC(C)(C)CC2=C1C(c1ccccc1Cl)C1C(=N2)c2c(C1=O)cccc2
STK085036
ZINC000000647688
ZINC000095482961
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