Vitas-M small molecule compound
2-[2-(6-ethoxy-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
STK031120
SMILES CCOc1cccc2c1N(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 C28H22N2O4S3 MW 546.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4S3/c1-4-34-19-13-7-10-16-22-24(36-37-27(22)35)28(2,3)30(23(16)19)20(31)14-29-25(32)17-11-5-8-15-9-6-12-18(21(15)17)26(29)33/h5-13H,4,14H2,1-3H3InChIKey
MQJGEZGTUZWIPH-UHFFFAOYSA-NSynonyms
331973-53-62(2(6ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(6ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(2(6ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
331973536
CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
CCOc1cccc2c1N(C(=O)Cn1c(=O)c3cccc4c3c(c1=O)ccc4)C(c1c2c(=S)ss1)(C)C
InChI=1SC28H22N2O4S3c14341913710162224(363727(22)35)28(23)30(23(16)19)20(31)142925(32)17115815961218(21(15)17)26(29)33h513H414H213H3
MFCD01137982
STK031120
ZINC000006631343
ZINC06631343
ZINC6631343
Check stock
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Check stock on Vitas-MAvailable files
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