Vitas-M small molecule compound

2-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl 4-methylpiperidine-1-carbodithioate

Catalog ID
STK070021
SMILES CC1CCN(CC1)C(=S)SCC(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S

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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 C21H24N2OS5 MW 480.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2OS5/c1-13-8-10-22(11-9-13)20(26)27-12-16(24)23-15-7-5-4-6-14(15)17-18(21(23,2)3)28-29-19(17)25/h4-7,13H,8-12H2,1-3H3
InChIKey
IBUVTWUMGRVKTE-UHFFFAOYSA-N
Synonyms

(2(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)4METHYLPIPERIDINE1CARBODITHIOATE
1(44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2((4METHYLPIPERIDYL)THIOXOMETHYLTHIO)ETHAN1ONE
2(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL4METHYLPIPERIDINE1CARBODITHIOATE
CC1CCN(CC1)C(=S)SCC(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S
CC1CCN(CC1)C(=S)SCC(=O)N2C3=CC=CC=C3C4=C(C2(C)C)SSC4=S
InChI=1SC21H24N2OS5c11381022(11913)20(26)271216(24)2315754614(15)1718(21(232)3)282919(17)25h4713H812H213H3
MFCD02817283
STK070021
ZINC000002852168
ZINC02852168
ZINC2852168

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Available files

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