Vitas-M small molecule compound

2-[(5-methyl-1,3,4-thiadiazol-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
STK024515
SMILES Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSc1nnc(s1)C)(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 C18H17N3OS5 MW 451.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS5/c1-9-5-6-12-11(7-9)14-15(26-27-16(14)23)18(3,4)21(12)13(22)8-24-17-20-19-10(2)25-17/h5-7H,8H2,1-4H3
InChIKey
WWZRHLMRZUDPEN-UHFFFAOYSA-N
Synonyms
330830-13-2
2((5METHYL134THIADIAZOL2YL)SULFANYL)1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((5METHYL134THIADIAZOL2YL)SULFANYL)1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2((5methyl134thiadiazol2yl)thio)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2(5METHYL(134THIADIAZOL2YLTHIO))1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
330830132
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CSC4=NN=C(S4)C
Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSc1nnc(s1)C)(C)C
InChI=1SC18H17N3OS5c19561211(79)1415(262716(14)23)18(34)21(12)13(22)82417201910(2)2517h57H8H214H3
MFCD01796540
STK024515
ZINC000001815268
ZINC01815268
ZINC1815268

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Available files

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