Vitas-M small molecule compound

8-methoxy-4,4-dimethyl-2-(3-methylphenyl)-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione

Catalog ID
STK074031
SMILES COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1cccc(c1)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 C20H20N2OS2 MW 368.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS2/c1-12-6-5-7-13(10-12)22-19(24)17-15-11-14(23-4)8-9-16(15)21-20(2,3)18(17)25-22/h5-11,21H,1-4H3
InChIKey
SJPVHKWXOMZAJU-UHFFFAOYSA-N
Synonyms
303013-93-6
303013936
8METHOXY44DIMETHYL2(3METHYLPHENYL)245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
8METHOXY44DIMETHYL2(3METHYLPHENYL)45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY44DIMETHYL2(3METHYLPHENYL)45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY44DIMETHYL2(3METHYLPHENYL)5H(12)THIAZOLO(54C)QUINOLINE1THIONE
8methoxy44dimethyl2(mtolyl)45dihydroisothiazolo(54c)quinoline1(2H)thione
CC1=CC(=CC=C1)N2C(=S)C3=C(S2)C(NC4=C3C=C(C=C4)OC)(C)C
COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1cccc(c1)C
InChI=1SC20H20N2OS2c11265713(1012)2219(24)17151114(234)8916(15)2120(23)18(17)2522h51121H14H3
MFCD00753893
STK074031
ZINC000000677459
ZINC00677459
ZINC677459

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.