Vitas-M small molecule compound

1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-methylpropan-1-one

Catalog ID
STK069365
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(C)C)(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 C17H19NO2S3 MW 365.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO2S3/c1-9(2)15(19)18-12-7-6-10(20-5)8-11(12)13-14(17(18,3)4)22-23-16(13)21/h6-9H,1-5H3
InChIKey
JQRXBQRCJCKCCG-UHFFFAOYSA-N
Synonyms
331254-72-9
1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2METHYLPROPAN1ONE
1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2METHYLPROPAN1ONE
1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2METHYLPROPAN1ONE
1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2methylpropan1one
331254729
CC(C)C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(C)C)(C)C
InChI=1SC17H19NO2S3c19(2)15(19)18127610(205)811(12)1314(17(183)4)222316(13)21h69H15H3
MFCD00193199
STK069365
ZINC000000822166
ZINC00822166
ZINC822166

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Available files

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