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)-3-phenylpropan-1-one
Catalog ID
STL361135
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 C22H21NO2S3 MW 427.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO2S3/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/h4-8,10-11,13H,9,12H2,1-3H3InChIKey
CLTMUEZWQWFFMN-UHFFFAOYSA-NSynonyms
296272-17-81(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3PHENYLPROPAN1ONE
1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))3PHENYLPROPAN1ONE
1(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)3phenylpropan1one
1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3phenylpropan1one
296272178
8METHOXY44DIMETHYL5(3PHENYLPROPANOYL)45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)CCC4=CC=CC=C4)C=CC(=C3)OC)C(=S)SS2)C
InChI=1SC22H21NO2S3c122(2)2019(21(26)282720)161315(253)101117(16)23(22)18(24)129147546814h48101113H912H213H3
MFCD00521250
ZINC000000822169
ZINC00822169
ZINC822169
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