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)(2-methyl-3-nitrophenyl)methanone
Catalog ID
STK320693
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1C)[N+](=O)[O-])(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 C22H20N2O4S3 MW 472.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S3/c1-5-28-13-9-10-17-15(11-13)18-19(30-31-21(18)29)22(3,4)23(17)20(25)14-7-6-8-16(12(14)2)24(26)27/h6-11H,5H2,1-4H3InChIKey
LIYPTAQNUAQEGB-UHFFFAOYSA-NSynonyms
(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(2METHYL3NITROPHENYL)METHANONE
(8ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(2methyl3nitrophenyl)methanone
(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(2methyl3nitrophenyl)methanone
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=C(C(=CC=C4)(N+)(=O)(O))C
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1C)(N+)(=O)(O))(C)C
InChI=1SC22H20N2O4S3c1528139101715(1113)1819(303121(18)29)22(34)23(17)20(25)1476816(12(14)2)24(26)27h611H5H214H3
MFCD02817128
ZINC000001867457
ZINC01867457
ZINC1867457
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