Vitas-M small molecule compound

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

Catalog ID
STK079833
SMILES COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccc(c(c1)OC)OC

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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 C21H22N2O3S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S2/c1-21(2)19-18(14-11-13(24-3)7-8-15(14)22-21)20(27)23(28-19)12-6-9-16(25-4)17(10-12)26-5/h6-11,22H,1-5H3
InChIKey
ZNASCFNVWPEJQA-UHFFFAOYSA-N
Synonyms
309265-64-3
2(34DIMETHOXYPHENYL)8METHOXY44DIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
2(34DIMETHOXYPHENYL)8METHOXY44DIMETHYL45DIHYDRO3THIA25DIAZACYCLOPENTA(A)NAPHTHALENE1THIONE
2(34dimethoxyphenyl)8methoxy44dimethyl45dihydroisothiazolo(54c)quinoline1(2H)thione
2(34DIMETHOXYPHENYL)8METHOXY44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
2(34DIMETHOXYPHENYL)8METHOXY44DIMETHYL5HISOTHIAZOLO(54C)QUINOLINE1THIONE
309265643
CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)N(S2)C4=CC(=C(C=C4)OC)OC)C
COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccc(c(c1)OC)OC
InChI=1SC21H22N2O3S2c121(2)1918(141113(243)7815(14)2221)20(27)23(2819)126916(254)17(1012)265h61122H15H3
MFCD01156226
STK079833
ZINC000000832693
ZINC00832693
ZINC832693

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Available files

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