Vitas-M small molecule compound
(4-chlorophenyl)(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STL361071
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccc(cc1)Cl)(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 C20H16ClNO2S3 MW 434.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO2S3/c1-20(2)17-16(19(25)27-26-17)14-10-13(24-3)8-9-15(14)22(20)18(23)11-4-6-12(21)7-5-11/h4-10H,1-3H3InChIKey
KSIQCDSSWXJOLB-UHFFFAOYSA-NSynonyms
299970-33-5(4CHLOROPHENYL)(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(4chlorophenyl)(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)methanone
(4chlorophenyl)(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
299970335
4CHLOROPHENYL8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
5(4CHLOROBENZOYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC)C(=S)SS2)C
InChI=1SC20H16ClNO2S3c120(2)1716(19(25)272617)141013(243)8915(14)22(20)18(23)114612(21)7511h410H13H3
MFCD00604655
ZINC000002065926
ZINC02065926
ZINC2065926
Check stock
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