Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yloxy)-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK508606
SMILES S=c1ssc2c1c1ccccc1N(C2(C)C)C(=O)COc1nc2c(s1)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 C21H16N2O2S4 MW 456.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O2S4/c1-21(2)18-17(19(26)29-28-18)12-7-3-5-9-14(12)23(21)16(24)11-25-20-22-13-8-4-6-10-15(13)27-20/h3-10H,11H2,1-2H3
InChIKey
ZWWMNPWASDPYDG-UHFFFAOYSA-N
Synonyms
332019-47-3
2(13BENZOTHIAZOL2YLOXY)1(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(13benzothiazol2yloxy)1(44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
2(benzo(d)thiazol2yloxy)1(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2BENZOTHIAZOL2YLOXY1(44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
332019473
5((13BENZOTHIAZOL2YLOXY)ACETYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=CC=CC=C3N1C(=O)COC4=NC5=CC=CC=C5S4)C(=S)SS2)C
InChI=1SC21H16N2O2S4c121(2)1817(19(26)292818)12735914(12)23(21)16(24)11252022138461015(13)2720h310H11H212H3
MFCD01171394
ZINC000003770950
ZINC03770950
ZINC3770950

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Available files

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