Vitas-M small molecule compound

2-(1,3-benzothiazol-2-yloxy)-1-(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK089345
SMILES Cc1cc(C)c2c(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 C23H20N2O2S4 MW 484.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S4/c1-12-9-13(2)19-14(10-12)18-20(30-31-21(18)28)23(3,4)25(19)17(26)11-27-22-24-15-7-5-6-8-16(15)29-22/h5-10H,11H2,1-4H3
InChIKey
WAHHGBRHCKTPHE-UHFFFAOYSA-N
Synonyms
309736-85-4
2(13benzothiazol2yloxy)1(4468tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)ethanone
2(13benzothiazol2yloxy)1(4468tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
2(benzo(d)thiazol2yloxy)1(4468tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
309736854
CC1=CC(=C2C(=C1)C3=C(C(N2C(=O)COC4=NC5=CC=CC=C5S4)(C)C)SSC3=S)C
Cc1cc(C)c2c(c1)c1c(=S)ssc1C(N2C(=O)COc1nc2c(s1)cccc2)(C)C
InChI=1SC23H20N2O2S4c112913(2)1914(1012)1820(303121(18)28)23(34)25(19)17(26)1127222415756816(15)2922h510H11H214H3
MFCD01563502
STK089345
ZINC000008951318
ZINC08951318
ZINC8951318

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Available files

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