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-methoxyphenyl)methanone

Catalog ID
STK789307
SMILES COc1ccc(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 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)6-9-15(14)21(20)18(23)11-4-7-13(26-3)8-5-11/h4-10H,1-3H3
InChIKey
WLDGUXJLENXUHV-UHFFFAOYSA-N
Synonyms
316361-63-4
(44DIMETHYL8NITRO1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4METHOXYPHENYL)METHANONE
(44dimethyl8nitro1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(4methoxyphenyl)methanone
(44dimethyl8nitro1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4methoxyphenyl)methanone
316361634
44DIMETHYL8NITRO1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4METHOXYPHENYLKETONE
8NITRO5(4METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)OC)C=CC(=C3)(N+)(=O)(O))C(=S)SS2)C
COc1ccc(cc1)C(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)(N+)(=O)(O)
InChI=1SC20H16N2O4S3c120(2)1716(19(27)292817)141012(22(24)25)6915(14)21(20)18(23)114713(263)8511h410H13H3
MFCD01051604
ZINC000006232761
ZINC06232761
ZINC6232761

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Available files

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