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)(4-ethoxyphenyl)methanone
Catalog ID
STK789323
SMILES CCOc1ccc(cc1)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 C21H18N2O4S3 MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S3/c1-4-27-14-8-5-12(6-9-14)19(24)22-16-10-7-13(23(25)26)11-15(16)17-18(21(22,2)3)29-30-20(17)28/h5-11H,4H2,1-3H3InChIKey
KGRNZWDGMJSYEL-UHFFFAOYSA-NSynonyms
331870-49-6(44DIMETHYL8NITRO1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4ETHOXYPHENYL)METHANONE
(44dimethyl8nitro1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(4ethoxyphenyl)methanone
(44dimethyl8nitro1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4ethoxyphenyl)methanone
331870496
CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)(N+)(=O)(O))C4=C(C2(C)C)SSC4=S
CCOc1ccc(cc1)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)(N+)(=O)(O)
InChI=1SC21H18N2O4S3c1427148512(6914)19(24)221610713(23(25)26)1115(16)1718(21(222)3)293020(17)28h511H4H213H3
MFCD01068094
ZINC000006600734
ZINC06600734
ZINC6600734
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