Vitas-M small molecule compound
2-[2-(6-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
STK066738
SMILES COc1cccc2c1N(C(=O)CN1C(=O)c3c(C1=O)cccc3)C(c1c2c(=S)ss1)(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)19-17(22(30)32-31-19)14-9-6-10-15(29-3)18(14)25(23)16(26)11-24-20(27)12-7-4-5-8-13(12)21(24)28/h4-10H,11H2,1-3H3InChIKey
BZRYHAFMCUHYON-UHFFFAOYSA-NSynonyms
303115-22-22(2(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)ISOINDOLE13DIONE
2(2(6METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(6methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)isoindoline13dione
303115222
CC1(C2=C(C3=C(N1C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C(=CC=C3)OC)C(=S)SS2)C
COc1cccc2c1N(C(=O)CN1C(=O)c3c(C1=O)cccc3)C(c1c2c(=S)ss1)(C)C
InChI=1SC23H18N2O4S3c123(2)1917(22(30)323119)14961015(293)18(14)25(23)16(26)112420(27)12745813(12)21(24)28h410H11H213H3
MFCD01051525
STK066738
ZINC000002092171
ZINC02092171
ZINC2092171
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