Vitas-M small molecule compound

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

Catalog ID
STK056184
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)c2c(C1=O)cccc2)(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 C23H18N2O4S3 MW 482.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O4S3/c1-23(2)19-18(22(30)32-31-19)15-10-12(29-3)8-9-16(15)25(23)17(26)11-24-20(27)13-6-4-5-7-14(13)21(24)28/h4-10H,11H2,1-3H3
InChIKey
OXMOBZNUJVHQOV-UHFFFAOYSA-N
Synonyms
331840-77-8
2(2(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)ISOINDOLE13DIONE
2(2(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)isoindoline13dione
331840778
CC1(C2=C(C3=C(N1C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)c2c(C1=O)cccc2)(C)C
InChI=1SC23H18N2O4S3c123(2)1918(22(30)323119)151012(293)8916(15)25(23)17(26)112420(27)13645714(13)21(24)28h410H11H213H3
MFCD01051520
STK056184
ZINC000002092154
ZINC02092154
ZINC2092154

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Available files

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