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-methylphenyl)methanone
Catalog ID
STK870987
SMILES Cc1cccc(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 C20H16N2O3S3 MW 428.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O3S3/c1-11-5-4-6-12(9-11)18(23)21-15-8-7-13(22(24)25)10-14(15)16-17(20(21,2)3)27-28-19(16)26/h4-10H,1-3H3InChIKey
SUBDQGTUZYCOEV-UHFFFAOYSA-NSynonyms
331841-17-9(44DIMETHYL8NITRO1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(3METHYLPHENYL)METHANONE
(44dimethyl8nitro1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(3methylphenyl)methanone
(44dimethyl8nitro1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(mtolyl)methanone
331841179
8NITRO44DIMETHYL5(3METHYLBENZOYL)45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC=CC(=C1)C(=O)N2C3=C(C=C(C=C3)(N+)(=O)(O))C4=C(C2(C)C)SSC4=S
Cc1cccc(c1)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)(N+)(=O)(O)
InChI=1SC20H16N2O3S3c11154612(911)18(23)21158713(22(24)25)1014(15)1617(20(212)3)272819(16)26h410H13H3
MFCD01051605
ZINC000008456441
ZINC08456441
ZINC8456441
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