Vitas-M small molecule compound

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

Catalog ID
STK069612
SMILES Clc1ccccc1C(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S

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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 C19H14ClNOS3 MW 403.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNOS3/c1-19(2)16-15(18(23)25-24-16)12-8-4-6-10-14(12)21(19)17(22)11-7-3-5-9-13(11)20/h3-10H,1-2H3
InChIKey
APPRBSLWSQZQIH-UHFFFAOYSA-N
Synonyms
331760-86-2
(12)DITHIOLO(34C)QUINOLINE1(1H)THIONE45DIHYDRO5(2CHLOROBENZOYL)44DIMETHYL
(2CHLOROPHENYL)(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(2CHLOROPHENYL)(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(2chlorophenyl)(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
331760862
44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)2CHLOROPHENYLKETONE
5(2CHLOROBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4Cl)C(=S)SS2)C
Clc1ccccc1C(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S
InChI=1SC19H14ClNOS3c119(2)1615(18(23)252416)128461014(12)21(19)17(22)11735913(11)20h310H12H3
MFCD01036800
STK069612
ZINC000002057193
ZINC02057193
ZINC2057193

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Available files

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