Vitas-M small molecule compound
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK041962
SMILES O=C(N1c2ccccc2c2c(C1(C)C)ssc2=S)CSc1nnc(s1)N
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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 C16H14N4OS5 MW 438.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS5/c1-16(2)12-11(13(22)26-25-12)8-5-3-4-6-9(8)20(16)10(21)7-23-15-19-18-14(17)24-15/h3-6H,7H2,1-2H3,(H2,17,18)InChIKey
GFPGAJHYFKKBKQ-UHFFFAOYSA-NSynonyms
6204-99-52((5AMINO134THIADIAZOL2YL)SULFANYL)1(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((5AMINO134THIADIAZOL2YL)SULFANYL)1(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((5amino134thiadiazol2yl)thio)1(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2(5AMINO(134THIADIAZOL2YLTHIO))1(44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
6204995
CC1(C2=C(C3=CC=CC=C3N1C(=O)CSC4=NN=C(S4)N)C(=S)SS2)C
InChI=1SC16H14N4OS5c116(2)1211(13(22)262512)853469(8)20(16)10(21)72315191814(17)2415h36H7H212H3(H21718)
MFCD01955575
O=C(N1c2ccccc2c2c(C1(C)C)ssc2=S)CSc1nnc(s1)N
STK041962
ZINC000001768157
ZINC01768157
ZINC1768157
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