Vitas-M small molecule compound
1-[2-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]pyrrolidine-2,5-dione
Catalog ID
STK022974
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)CCC1=O)(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 C19H18N2O4S3 MW 434.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S3/c1-19(2)17-16(18(26)28-27-17)11-8-10(25-3)4-5-12(11)21(19)15(24)9-20-13(22)6-7-14(20)23/h4-5,8H,6-7,9H2,1-3H3InChIKey
CINBBWWRBJIWLC-UHFFFAOYSA-NSynonyms
331944-31-11(2(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)PYRROLIDINE25DIONE
1(2(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2OXOETHYL)AZOLIDINE25DIONE
1(2(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)PYRROLIDINE25DIONE
1(2(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)pyrrolidine25dione
CC1(C2=C(C3=C(N1C(=O)CN4C(=O)CCC4=O)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)CCC1=O)(C)C
Registry IDs
MFCD01068153ZINC000002259093
ZINC02259093
ZINC2259093
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.