Vitas-M small molecule compound

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

Catalog ID
STK086683
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CCC1CCCCC1)(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 C22H27NO2S3 MW 433.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO2S3/c1-22(2)20-19(21(26)28-27-20)16-13-15(25-3)10-11-17(16)23(22)18(24)12-9-14-7-5-4-6-8-14/h10-11,13-14H,4-9,12H2,1-3H3
InChIKey
QKMHFLNCPCKKER-UHFFFAOYSA-N
Synonyms
351192-01-3
351192013
3CYCLOHEXYL1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
3CYCLOHEXYL1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))PROPAN1ONE
3CYCLOHEXYL1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
3cyclohexyl1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan1one
5(3CYCLOHEXYLPROPANOYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)CCC4CCCCC4)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CCC1CCCCC1)(C)C
InChI=1SC22H27NO2S3c122(2)2019(21(26)282720)161315(253)101117(16)23(22)18(24)129147546814h10111314H4912H213H3
MFCD01563172
STK086683
ZINC000002063142
ZINC02063142
ZINC2063142

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Available files

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