Vitas-M small molecule compound

1-[2-(6-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
STK025310
SMILES COc1cccc2c1N(C(=O)CN1C(=O)CCC1=O)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 C19H18N2O4S3 MW 434.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4S3/c1-19(2)17-15(18(26)28-27-17)10-5-4-6-11(25-3)16(10)21(19)14(24)9-20-12(22)7-8-13(20)23/h4-6H,7-9H2,1-3H3
InChIKey
SPXSQTQJWMCGFB-UHFFFAOYSA-N
Synonyms
331944-34-4
1(2(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)PYRROLIDINE25DIONE
1(2(6METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2OXOETHYL)AZOLIDINE25DIONE
1(2(6METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)PYRROLIDINE25DIONE
1(2(6methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)pyrrolidine25dione
331944344
CC1(C2=C(C3=C(N1C(=O)CN4C(=O)CCC4=O)C(=CC=C3)OC)C(=S)SS2)C
COc1cccc2c1N(C(=O)CN1C(=O)CCC1=O)C(c1c2c(=S)ss1)(C)C
InChI=1SC19H18N2O4S3c119(2)1715(18(26)282717)1054611(253)16(10)21(19)14(24)92012(22)7813(20)23h46H79H213H3
MFCD01068157
STK025310
ZINC000002230242
ZINC02230242
ZINC2230242

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.