Vitas-M small molecule compound
2-[2-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK508571
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)(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 C27H20N2O4S3 MW 532.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20N2O4S3/c1-27(2)23-22(26(34)36-35-23)18-12-15(33-3)10-11-19(18)29(27)20(30)13-28-24(31)16-8-4-6-14-7-5-9-17(21(14)16)25(28)32/h4-12H,13H2,1-3H3InChIKey
DQLAMCUHDGWBHZ-UHFFFAOYSA-NSynonyms
327168-94-52(2(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
327168945
CC1(C2=C(C3=C(N1C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)C=CC(=C3)OC)C(=S)SS2)C
InChI=1SC27H20N2O4S3c127(2)2322(26(34)363523)181215(333)101119(18)29(27)20(30)132824(31)168461475917(21(14)16)25(28)32h412H13H213H3
MFCD01137976
ZINC000006232759
ZINC06232759
ZINC6232759
Check stock
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