Vitas-M small molecule compound

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

Catalog ID
STK040349
SMILES Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(Cl)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 C16H16ClNOS3 MW 369.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNOS3/c1-8-5-6-11-10(7-8)12-13(21-22-15(12)20)16(3,4)18(11)14(19)9(2)17/h5-7,9H,1-4H3
InChIKey
LLQZARSNJQMAPL-UHFFFAOYSA-N
Synonyms
375360-52-4
(2R)2CHLORO1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
1H(12)DITHIOLO(34C)QUINOLINE1THIONE5(2CHLORO1OXOPROPYL)45DIHYDRO448TRIMETHYL
2CHLORO1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
2CHLORO1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))PROPAN1ONE
2CHLORO1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROPAN1ONE
2chloro1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan1one
375360524
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C(C)Cl
Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(Cl)C)(C)C
InChI=1SC16H16ClNOS3c18561110(78)1213(212215(12)20)16(34)18(11)14(19)9(2)17h579H14H3
MFCD02239037
STK040349
ZINC000002296746
ZINC000002296747

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Available files

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