Vitas-M small molecule compound
3-cyclohexyl-1-(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one
Catalog ID
STK088104
SMILES Cc1ccc2c(c1)N(C(=O)CCC1CCCCC1)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 C22H27NOS3 MW 417.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NOS3/c1-14-9-11-16-17(13-14)23(18(24)12-10-15-7-5-4-6-8-15)22(2,3)20-19(16)21(25)27-26-20/h9,11,13,15H,4-8,10,12H2,1-3H3InChIKey
NLCKIWDCLJYGBS-UHFFFAOYSA-NSynonyms
351191-99-6351191996
3CYCLOHEXYL1(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
3CYCLOHEXYL1(447TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))PROPAN1ONE
3CYCLOHEXYL1(447TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
3cyclohexyl1(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan1one
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)CCC4CCCCC4)(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)CCC1CCCCC1)C(c1c2c(=S)ss1)(C)C
InChI=1SC22H27NOS3c1149111617(1314)23(18(24)1210157546815)22(23)2019(16)21(25)272620h9111315H481012H213H3
MFCD01562888
STK088104
ZINC000002981091
ZINC02981091
ZINC2981091
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