Vitas-M small molecule compound

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

Catalog ID
STK081402
SMILES CCC(C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)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 C18H21NOS3 MW 363.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NOS3/c1-6-11(3)16(20)19-13-8-7-10(2)9-12(13)14-15(18(19,4)5)22-23-17(14)21/h7-9,11H,6H2,1-5H3
InChIKey
RCIJUYPBNHUHMC-UHFFFAOYSA-N
Synonyms
351337-98-9
(2R)2METHYL1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)BUTAN1ONE
(2S)2METHYL1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)BUTAN1ONE
2METHYL1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)BUTAN1ONE
2METHYL1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))BUTAN1ONE
2METHYL1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)BUTAN1ONE
2methyl1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)butan1one
351337989
CCC(C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)C)C
CCC(C)C(=O)N1C2=C(C=C(C=C2)C)C3=C(C1(C)C)SSC3=S
InChI=1SC18H21NOS3c1611(3)16(20)19138710(2)912(13)1415(18(194)5)222317(14)21h7911H6H215H3
MFCD01859307
STK081402
ZINC000002270425
ZINC000002270426

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Available files

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