Vitas-M small molecule compound

(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(4-nitrophenyl)methanone

Catalog ID
STL361104
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccc(cc1)[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 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)14-10-13(26-3)8-9-15(14)21(20)18(23)11-4-6-12(7-5-11)22(24)25/h4-10H,1-3H3
InChIKey
FAMJSMXTZIRSIY-UHFFFAOYSA-N
Synonyms
300801-99-4
(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4NITROPHENYL)METHANONE
(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(4nitrophenyl)methanone
(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4nitrophenyl)methanone
300801994
5(4NITROBENZOYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4NITROPHENYLKETONE
CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)(N+)(=O)(O))C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccc(cc1)(N+)(=O)(O))(C)C
InChI=1SC20H16N2O4S3c120(2)1716(19(27)292817)141013(263)8915(14)21(20)18(23)114612(7511)22(24)25h410H13H3
MFCD00526423
ZINC000002066726
ZINC02066726
ZINC2066726

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Available files

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