Vitas-M small molecule compound
2-[1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-1-oxopropan-2-yl]-1H-isoindole-1,3(2H)-dione
Catalog ID
STK508639
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C(N1C(=O)c2c(C1=O)cccc2)C)(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 C24H20N2O4S3 MW 496.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S3/c1-12(25-21(28)14-7-5-6-8-15(14)22(25)29)20(27)26-17-10-9-13(30-4)11-16(17)18-19(24(26,2)3)32-33-23(18)31/h5-12H,1-4H3InChIKey
JPAOWEWNSJSPHL-UHFFFAOYSA-NSynonyms
351498-72-12(1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(1(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)1oxopropan2yl)1Hisoindole13(2H)dione
2(1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)1oxopropan2yl)isoindoline13dione
351498721
CC(C(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC24H20N2O4S3c112(2521(28)14756815(14)22(25)29)20(27)261710913(304)1116(17)1819(24(262)3)323323(18)31h512H14H3
MFCD01363251
ZINC000001817559
ZINC000001817560
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