Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yloxy)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK508607
SMILES Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)COc1nc2c(s1)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 C22H18N2O2S4 MW 470.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S4/c1-12-8-9-15-13(10-12)18-19(29-30-20(18)27)22(2,3)24(15)17(25)11-26-21-23-14-6-4-5-7-16(14)28-21/h4-10H,11H2,1-3H3InChIKey
NJRXUCDLDRVQBK-UHFFFAOYSA-NSynonyms
332019-48-42(13BENZOTHIAZOL2YLOXY)1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(13benzothiazol2yloxy)1(448trimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
2(benzo(d)thiazol2yloxy)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
332019484
5((13BENZOTHIAZOL2YLOXY)ACETYL)448TRIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=NC5=CC=CC=C5S4
InChI=1SC22H18N2O2S4c112891513(1012)1819(293020(18)27)22(23)24(15)17(25)1126212314645716(14)2821h410H11H213H3
MFCD01171395
ZINC000002260772
ZINC02260772
ZINC2260772
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