Vitas-M small molecule compound
(3-chloro-1-benzothiophen-2-yl)(6-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK004681
SMILES COc1cccc2c1N(C(=O)c1sc3c(c1Cl)cccc3)C(c1c2c(=S)ss1)(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 C22H16ClNO2S4 MW 490.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO2S4/c1-22(2)19-15(21(27)30-29-19)12-8-6-9-13(26-3)17(12)24(22)20(25)18-16(23)11-7-4-5-10-14(11)28-18/h4-10H,1-3H3InChIKey
JXUHHVMHZHPVQA-UHFFFAOYSA-NSynonyms
351469-90-4(3CHLORO1BENZOTHIOPHEN2YL)(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(3CHLORO1BENZOTHIOPHEN2YL)(6METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(3chlorobenzo(b)thiophen2yl)(6methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
351469904
3CHLOROBENZO(B)THIOPHEN2YL6METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
CC1(C2=C(C3=C(N1C(=O)C4=C(C5=CC=CC=C5S4)Cl)C(=CC=C3)OC)C(=S)SS2)C
COc1cccc2c1N(C(=O)c1sc3c(c1Cl)cccc3)C(c1c2c(=S)ss1)(C)C
InChI=1SC22H16ClNO2S4c122(2)1915(21(27)302919)1286913(263)17(12)24(22)20(25)1816(23)117451014(11)2818h410H13H3
MFCD01559339
STK004681
ZINC000002254778
ZINC02254778
ZINC2254778
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.