Vitas-M small molecule compound

2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK085751
SMILES Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSc1nccn1C)(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 C19H19N3OS4 MW 433.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS4/c1-11-5-6-13-12(9-11)15-16(26-27-17(15)24)19(2,3)22(13)14(23)10-25-18-20-7-8-21(18)4/h5-9H,10H2,1-4H3
InChIKey
KONRNEJUGOCXEM-UHFFFAOYSA-N
Synonyms
351191-89-4
2((1METHYL1HIMIDAZOL2YL)SULFANYL)1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((1methyl1Himidazol2yl)thio)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2(1METHYLIMIDAZOL2YL)SULFANYL1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(1METHYLIMIDAZOL2YLTHIO)1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
351191894
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CSC4=NC=CN4C
Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSc1nccn1C)(C)C
InChI=1SC19H19N3OS4c111561312(911)1516(262717(15)24)19(23)22(13)14(23)102518207821(18)4h59H10H214H3
MFCD01562288
STK085751
ZINC000008951285
ZINC08951285
ZINC8951285

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Available files

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