Vitas-M small molecule compound
7,7-dimethyl-10-(thiophen-2-yl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Catalog ID
STK021983
SMILES O=C1CC(C)(C)CC2=C1C(c1cccs1)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 C22H19NO2S MW 361.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO2S/c1-22(2)10-14-17(15(24)11-22)18(16-8-5-9-26-16)19-20(23-14)12-6-3-4-7-13(12)21(19)25/h3-9,18-19H,10-11H2,1-2H3InChIKey
OUAGFBJNDYEIMS-UHFFFAOYSA-NSynonyms
5804-28-45804284
77dimethyl10(thiophen2yl)781010atetrahydro6Hindeno(12b)quinoline911dione
77dimethyl10thiophen2yl681010atetrahydroindeno(12b)quinoline911dione
CC1(CC2=C(C(C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CS5)C(=O)C1)C
InChI=1SC22H19NO2Sc122(2)101417(15(24)1122)18(168592616)1920(2314)12634713(12)21(19)25h391819H1011H212H3
MFCD01561616
O=C1CC(C)(C)CC2=C1C(c1cccs1)C1C(=N2)c2c(C1=O)cccc2
STK021983
ZINC000019461114
ZINC000100563878
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