Vitas-M small molecule compound
(6-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(3-methoxyphenyl)methanone
Catalog ID
STK032688
SMILES COc1cccc(c1)C(=O)N1c2c(OC)cccc2c2c(C1(C)C)ssc2=S
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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 C21H19NO3S3 MW 429.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3S3/c1-21(2)18-16(20(26)28-27-18)14-9-6-10-15(25-4)17(14)22(21)19(23)12-7-5-8-13(11-12)24-3/h5-11H,1-4H3InChIKey
LTCBDBVKUJNELI-UHFFFAOYSA-NSynonyms
351192-70-6(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(3METHOXYPHENYL)METHANONE
(6METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)(3METHOXYPHENYL)METHANONE
(6methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(3methoxyphenyl)methanone
351192706
6METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)3METHOXYPHENYLKETONE
6METHOXY5(3METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C4=CC(=CC=C4)OC)C(=CC=C3)OC)C(=S)SS2)C
COc1cccc(c1)C(=O)N1c2c(OC)cccc2c2c(C1(C)C)ssc2=S
InChI=1SC21H19NO3S3c121(2)1816(20(26)282718)14961015(254)17(14)22(21)19(23)1275813(1112)243h511H14H3
MFCD01085101
STK032688
ZINC000000666637
ZINC00666637
ZINC666637
Check stock
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Check stock on Vitas-MAvailable files
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