Vitas-M small molecule compound

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

Catalog ID
STK018670
SMILES COc1ccc2c(c1)NC(c1c2c(=S)n(s1)c1ccc(cc1)C)(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 C20H20N2OS2 MW 368.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS2/c1-12-5-7-13(8-6-12)22-19(24)17-15-10-9-14(23-4)11-16(15)21-20(2,3)18(17)25-22/h5-11,21H,1-4H3
InChIKey
LKTNNQPFZLFHRE-UHFFFAOYSA-N
Synonyms
350994-90-0
350994900
7METHOXY44DIMETHYL2(4METHYLPHENYL)245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
7METHOXY44DIMETHYL2(4METHYLPHENYL)45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
7METHOXY44DIMETHYL2(4METHYLPHENYL)45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
7METHOXY44DIMETHYL2(4METHYLPHENYL)5H(12)THIAZOLO(54C)QUINOLINE1THIONE
7methoxy44dimethyl2(ptolyl)45dihydroisothiazolo(54c)quinoline1(2H)thione
CC1=CC=C(C=C1)N2C(=S)C3=C(S2)C(NC4=C3C=CC(=C4)OC)(C)C
COc1ccc2c(c1)NC(c1c2c(=S)n(s1)c1ccc(cc1)C)(C)C
InChI=1SC20H20N2OS2c1125713(8612)2219(24)171510914(234)1116(15)2120(23)18(17)2522h51121H14H3
MFCD00981439
STK018670
ZINC000000686900
ZINC00686900
ZINC686900

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Available files

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