Vitas-M small molecule compound

2-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl morpholine-4-carbodithioate

Catalog ID
STK052556
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSC(=S)N1CCOCC1)(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 C21H24N2O3S5 MW 512.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O3S5/c1-4-26-13-5-6-15-14(11-13)17-18(30-31-19(17)27)21(2,3)23(15)16(24)12-29-20(28)22-7-9-25-10-8-22/h5-6,11H,4,7-10,12H2,1-3H3
InChIKey
SIBVHIWGNQHRKT-UHFFFAOYSA-N
Synonyms

(2(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)MORPHOLINE4CARBODITHIOATE
1(8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2(MORPHOLIN4YLTHIOXOMETHYLTHIO)ETHAN1ONE
2(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYLMORPHOLINE4CARBODITHIOATE
2(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethylmorpholine4carbodithioate
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CSC(=S)N4CCOCC4
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CSC(=S)N1CCOCC1)(C)C
InChI=1SC21H24N2O3S5c142613561514(1113)1718(303119(17)27)21(23)23(15)16(24)122920(28)22792510822h5611H471012H213H3
MFCD02817281
STK052556
ZINC000002317959
ZINC02317959
ZINC2317959

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Available files

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