Vitas-M small molecule compound
2-(3,4-dimethoxyphenyl)-8-ethoxy-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK871060
SMILES CCOc1ccc2c(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 C22H24N2O3S2 MW 428.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3S2/c1-6-27-14-8-9-16-15(12-14)19-20(22(2,3)23-16)29-24(21(19)28)13-7-10-17(25-4)18(11-13)26-5/h7-12,23H,6H2,1-5H3InChIKey
XMBCLHDQIYCPKD-UHFFFAOYSA-NSynonyms
333340-30-02(34dimethoxyphenyl)8ethoxy44dimethyl45dihydro(12)thiazolo(54c)quinoline1(2H)thione
2(34DIMETHOXYPHENYL)8ETHOXY44DIMETHYL45DIHYDRO3THIA25DIAZACYCLOPENTA(A)NAPHTHALENE1THIONE
2(34DIMETHOXYPHENYL)8ETHOXY44DIMETHYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
2(34DIMETHOXYPHENYL)8ETHOXY44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
2(34DIMETHOXYPHENYL)8ETHOXY44DIMETHYL5HISOTHIAZOLO(54C)QUINOLINE1THIONE
333340300
CCOC1=CC2=C(C=C1)NC(C3=C2C(=S)N(S3)C4=CC(=C(C=C4)OC)OC)(C)C
InChI=1SC22H24N2O3S2c162714891615(1214)1920(22(23)2316)2924(21(19)28)1371017(254)18(1113)265h71223H6H215H3
MFCD01156227
ZINC000000647646
ZINC00647646
ZINC647646
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