Vitas-M small molecule compound
8-methoxy-2-(3-methoxyphenyl)-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK870928
SMILES COc1cccc(c1)n1sc2c(c1=S)c1cc(OC)ccc1NC2(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 C20H20N2O2S2 MW 384.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S2/c1-20(2)18-17(15-11-14(24-4)8-9-16(15)21-20)19(25)22(26-18)12-6-5-7-13(10-12)23-3/h5-11,21H,1-4H3InChIKey
WUQGIMAERBVRGJ-UHFFFAOYSA-NSynonyms
327170-69-4327170694
8METHOXY2(3METHOXYPHENYL)44DIMETHYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
8methoxy2(3methoxyphenyl)44dimethyl45dihydro(12)thiazolo(54c)quinoline1(2H)thione
8METHOXY2(3METHOXYPHENYL)44DIMETHYL45DIHYDRO3THIA25DIAZACYCLOPENTA(A)NAPHTHALENE1THIONE
8METHOXY2(3METHOXYPHENYL)44DIMETHYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY2(3METHOXYPHENYL)44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
8METHOXY2(3METHOXYPHENYL)44DIMETHYL5HISOTHIAZOLO(54C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)N(S2)C4=CC(=CC=C4)OC)C
InChI=1SC20H20N2O2S2c120(2)1817(151114(244)8916(15)2120)19(25)22(2618)1265713(1012)233h51121H14H3
MFCD00809947
ZINC000000655300
ZINC00655300
ZINC655300
Check stock
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Check stock on Vitas-MAvailable files
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