Vitas-M small molecule compound
2-[2-(6-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
STK789354
SMILES COc1cccc2c1N(C(=O)Cn1c(=O)c3cccc4c3c(c1=O)ccc4)C(c1c2c(=S)ss1)(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)23-21(26(34)36-35-23)15-9-6-12-18(33-3)22(15)29(27)19(30)13-28-24(31)16-10-4-7-14-8-5-11-17(20(14)16)25(28)32/h4-12H,13H2,1-3H3InChIKey
ZZCJJTBOYYEKEP-UHFFFAOYSA-NSynonyms
331973-52-52(2(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(6methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(6methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
331973525
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)2321(26(34)363523)15961218(333)22(15)29(27)19(30)132824(31)16104714851117(20(14)16)25(28)32h412H13H213H3
MFCD01137981
ZINC000006232764
ZINC6232764
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