Vitas-M small molecule compound
2-[2-(7-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
STK870975
SMILES COc1ccc2c(c1)N(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)19-18(22(30)32-31-19)15-9-8-12(29-3)10-16(15)25(23)17(26)11-24-20(27)13-6-4-5-7-14(13)21(24)28/h4-10H,11H2,1-3H3InChIKey
VGWPSXWYAHWRBL-UHFFFAOYSA-NSynonyms
331840-78-92(2(7METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)ISOINDOLE13DIONE
2(2(7METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2OXOETHYL)BENZO(C)AZOLIDINE13DIONE
2(2(7methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)2oxoethyl)1Hisoindole13(2H)dione
2(2(7methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)isoindoline13dione
331840789
CC1(C2=C(C3=C(N1C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C=C(C=C3)OC)C(=S)SS2)C
InChI=1SC23H18N2O4S3c123(2)1918(22(30)323119)159812(293)1016(15)25(23)17(26)112420(27)13645714(13)21(24)28h410H11H213H3
MFCD01051523
ZINC000002080861
ZINC02080861
ZINC2080861
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