Vitas-M small molecule compound
(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone
Catalog ID
STK057918
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cc2c(s1)n(nc2C)c1ccccc1)(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 C27H23N3O2S4 MW 549.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O2S4/c1-5-32-17-11-12-20-19(13-17)22-23(35-36-26(22)33)27(3,4)29(20)24(31)21-14-18-15(2)28-30(25(18)34-21)16-9-7-6-8-10-16/h6-14H,5H2,1-4H3InChIKey
KXWWKDDIBDZPIS-UHFFFAOYSA-NSynonyms
373613-55-9(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(3METHYL1PHENYLTHIENO(23C)PYRAZOL5YL)METHANONE
(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)(3METHYL1PHENYL1HTHIENO(23C)PYRAZOL5YL)METHANONE
(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(3methyl1phenyl1Hthieno(23c)pyrazol5yl)methanone
373613559
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC5=C(S4)N(N=C5C)C6=CC=CC=C6
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cc2c(s1)n(nc2C)c1ccccc1)(C)C
InChI=1SC27H23N3O2S4c15321711122019(1317)2223(353626(22)33)27(34)29(20)24(31)21141815(2)2830(25(18)3421)1697681016h614H5H214H3
MFCD01948618
STK057918
ZINC000002281572
ZINC2281572
Check stock
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Check stock on Vitas-MAvailable files
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