Vitas-M small molecule compound

1-[2-oxo-2-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]pyrrolidine-2,5-dione

Catalog ID
STK044553
SMILES Cc1ccc2c(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 C19H18N2O3S3 MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S3/c1-10-4-5-12-11(8-10)16-17(26-27-18(16)25)19(2,3)21(12)15(24)9-20-13(22)6-7-14(20)23/h4-5,8H,6-7,9H2,1-3H3
InChIKey
HSVXMGUWAIXCGT-UHFFFAOYSA-N
Synonyms
292143-51-2
1(2OXO2(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHYL)PYRROLIDINE25DIONE
1(2OXO2(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHYL)AZOLIDINE25DIONE
1(2OXO2(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHYL)PYRROLIDINE25DIONE
1(2oxo2(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethyl)pyrrolidine25dione
292143512
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CN4C(=O)CCC4=O
Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)CCC1=O)(C)C
InChI=1SC19H18N2O3S3c110451211(810)1617(262718(16)25)19(23)21(12)15(24)92013(22)6714(20)23h458H679H213H3
MFCD01068152
STK044553
ZINC000000898923
ZINC00898923
ZINC898923

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Available files

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