Vitas-M small molecule compound
2-[2-oxo-2-(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethyl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK093002
SMILES Cc1ccc2c(c1)N(C(=O)CN1C(=O)c3c(C1=O)cccc3)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 C23H18N2O3S3 MW 466.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3S3/c1-12-8-9-15-16(10-12)25(23(2,3)19-18(15)22(29)31-30-19)17(26)11-24-20(27)13-6-4-5-7-14(13)21(24)28/h4-10H,11H2,1-3H3InChIKey
FQUINTWUHRGEOY-UHFFFAOYSA-NSynonyms
303101-87-32(2OXO2(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHYL)ISOINDOLE13DIONE
2(2OXO2(447TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHYL)BENZO(C)AZOLIDINE13DIONE
2(2OXO2(447TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHYL)1HISOINDOLE13(2H)DIONE
2(2oxo2(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethyl)isoindoline13dione
303101873
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O)(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)CN1C(=O)c3c(C1=O)cccc3)C(c1c2c(=S)ss1)(C)C
InChI=1SC23H18N2O3S3c112891516(1012)25(23(23)1918(15)22(29)313019)17(26)112420(27)13645714(13)21(24)28h410H11H213H3
MFCD01051522
STK093002
ZINC000000649660
ZINC00649660
ZINC649660
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.