Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-6-ethoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK061457
SMILES CCOc1cccc2c1NC(C)(C)c1c2c(=S)n(s1)c1ccc(c(c1)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 C22H24N2OS2 MW 396.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2OS2/c1-6-25-17-9-7-8-16-18-20(22(4,5)23-19(16)17)27-24(21(18)26)15-11-10-13(2)14(3)12-15/h7-12,23H,6H2,1-5H3InChIKey
MYONWOCQNAGYFL-UHFFFAOYSA-NSynonyms
351224-61-82(34DIMETHYLPHENYL)6ETHOXY44DIMETHYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
2(34DIMETHYLPHENYL)6ETHOXY44DIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
2(34dimethylphenyl)6ethoxy44dimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
2(34DIMETHYLPHENYL)6ETHOXY44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
351224618
CCOC1=CC=CC2=C1NC(C3=C2C(=S)N(S3)C4=CC(=C(C=C4)C)C)(C)C
CCOc1cccc2c1NC(C)(C)c1c2c(=S)n(s1)c1ccc(c(c1)C)C
InChI=1SC22H24N2OS2c162517978161820(22(45)2319(16)17)2724(21(18)26)15111013(2)14(3)1215h71223H6H215H3
MFCD01796107
STK061457
ZINC000001814933
ZINC01814933
ZINC1814933
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