Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yloxy)-1-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK093614
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)COc1nc2c(s1)cccc2)(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 C23H20N2O3S4 MW 500.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S4/c1-4-27-13-9-10-16-14(11-13)19-20(31-32-21(19)29)23(2,3)25(16)18(26)12-28-22-24-15-7-5-6-8-17(15)30-22/h5-11H,4,12H2,1-3H3
InChIKey
QSIYLDANUHUJOG-UHFFFAOYSA-N
Synonyms
332019-49-5
2(13BENZOTHIAZOL2YLOXY)1(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(13BENZOTHIAZOL2YLOXY)1(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(benzo(d)thiazol2yloxy)1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2BENZOTHIAZOL2YLOXY1(8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
332019495
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=NC5=CC=CC=C5S4
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)COc1nc2c(s1)cccc2)(C)C
InChI=1SC23H20N2O3S4c1427139101614(1113)1920(313221(19)29)23(23)25(16)18(26)1228222415756817(15)3022h511H412H213H3
MFCD01171397
STK093614
ZINC000002262002
ZINC02262002
ZINC2262002

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Available files

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