Vitas-M small molecule compound
2-(1,3-benzothiazol-2-yloxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK871078
SMILES COc1ccc2c(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 C22H18N2O3S4 MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S4/c1-22(2)19-18(20(28)31-30-19)13-10-12(26-3)8-9-15(13)24(22)17(25)11-27-21-23-14-6-4-5-7-16(14)29-21/h4-10H,11H2,1-3H3InChIKey
FRNFUDURZGBLEP-UHFFFAOYSA-NSynonyms
327169-91-52(13BENZOTHIAZOL2YLOXY)1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(13benzothiazol2yloxy)1(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
2(benzo(d)thiazol2yloxy)1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
327169915
5((13BENZOTHIAZOL2YLOXY)ACETYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)COC4=NC5=CC=CC=C5S4)C=CC(=C3)OC)C(=S)SS2)C
InChI=1SC22H18N2O3S4c122(2)1918(20(28)313019)131012(263)8915(13)24(22)17(25)1127212314645716(14)2921h410H11H213H3
MFCD01171396
ZINC000002207702
ZINC02207702
ZINC2207702
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