Vitas-M small molecule compound
(8-tert-butyl-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(4-methoxyphenyl)methanone
Catalog ID
STK789345
SMILES COc1ccc(cc1)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)C(C)(C)C
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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 C24H25NO2S3 MW 455.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO2S3/c1-23(2,3)15-9-12-18-17(13-15)19-20(29-30-22(19)28)24(4,5)25(18)21(26)14-7-10-16(27-6)11-8-14/h7-13H,1-6H3InChIKey
SLVGMJRUABQCGR-UHFFFAOYSA-NSynonyms
328068-91-3(8(tertbutyl)44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4methoxyphenyl)methanone
(8TERTBUTYL44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4METHOXYPHENYL)METHANONE
(8tertbutyl44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(4methoxyphenyl)methanone
328068913
8(TERTBUTYL)44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4METHOXYPHENYLKETONE
8TERTBUTYL5(4METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)OC)C=CC(=C3)C(C)(C)C)C(=S)SS2)C
InChI=1SC24H25NO2S3c123(23)159121817(1315)1920(293022(19)28)24(45)25(18)21(26)1471016(276)11814h713H16H3
MFCD01137919
ZINC000002059421
ZINC02059421
ZINC2059421
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