Vitas-M small molecule compound
(4,4-dimethyl-8-nitro-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-methoxyphenyl)methanone
Catalog ID
STK870989
SMILES COc1cccc(c1)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)[N+](=O)[O-]
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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 C20H16N2O4S3 MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S3/c1-20(2)17-16(19(27)29-28-17)14-10-12(22(24)25)7-8-15(14)21(20)18(23)11-5-4-6-13(9-11)26-3/h4-10H,1-3H3InChIKey
CUWDJEXRVZRWPK-UHFFFAOYSA-NSynonyms
331870-50-9(44DIMETHYL8NITRO1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(3METHOXYPHENYL)METHANONE
(44dimethyl8nitro1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(3methoxyphenyl)methanone
(44dimethyl8nitro1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(3methoxyphenyl)methanone
331870509
8NITRO5(3METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C4=CC(=CC=C4)OC)C=CC(=C3)(N+)(=O)(O))C(=S)SS2)C
COc1cccc(c1)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)(N+)(=O)(O)
InChI=1SC20H16N2O4S3c120(2)1716(19(27)292817)141012(22(24)25)7815(14)21(20)18(23)1154613(911)263h410H13H3
MFCD01068095
ZINC000008424984
ZINC08424984
ZINC8424984
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Check stock on Vitas-MAvailable files
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