Vitas-M small molecule compound

(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(phenyl)methanone

Catalog ID
STK023251
SMILES O=C(N1c2ccccc2c2c(C1(C)C)ssc2=S)c1ccccc1

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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 C19H15NOS3 MW 369.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NOS3/c1-19(2)16-15(18(22)24-23-16)13-10-6-7-11-14(13)20(19)17(21)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKey
ZPDVANIZPCHEPF-UHFFFAOYSA-N
Synonyms
116200-89-6
(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PHENYLMETHANONE
(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)(PHENYL)METHANONE
(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(phenyl)methanone
116200896
44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)PHENYLKETONE
5BENZOYL44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C(=S)SS2)C
InChI=1SC19H15NOS3c119(2)1615(18(22)242316)1310671114(13)20(19)17(21)128435912h311H12H3
MFCD00532548
O=C(N1c2ccccc2c2c(C1(C)C)ssc2=S)c1ccccc1
STK023251
ZINC000000822163
ZINC00822163
ZINC822163

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.