Vitas-M small molecule compound
8-methoxy-2-(2-methoxyphenyl)-4,4-dimethyl-4,5-dihydro[1,2]thiazolo[5,4-c]quinoline-1(2H)-thione
Catalog ID
STK041813
SMILES COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccccc1OC
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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(13-11-12(23-3)9-10-14(13)21-20)19(25)22(26-18)15-7-5-6-8-16(15)24-4/h5-11,21H,1-4H3InChIKey
HHKQDVCGVZQQNM-UHFFFAOYSA-NSynonyms
310447-07-5310447075
8METHOXY2(2METHOXYPHENYL)44DIMETHYL245TRIHYDROISOTHIAZOLO(54C)QUINOLINE1THIONE
8METHOXY2(2METHOXYPHENYL)44DIMETHYL45DIHYDRO(12)THIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY2(2METHOXYPHENYL)44DIMETHYL45DIHYDROISOTHIAZOLO(54C)QUINOLINE1(2H)THIONE
8METHOXY2(2METHOXYPHENYL)44DIMETHYL5H(12)THIAZOLO(54C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=S)N(S2)C4=CC=CC=C4OC)C
COc1ccc2c(c1)c1c(=S)n(sc1C(N2)(C)C)c1ccccc1OC
InChI=1SC20H20N2O2S2c120(2)1817(131112(233)91014(13)2120)19(25)22(2618)15756816(15)244h51121H14H3
MFCD01796102
STK041813
ZINC000000984996
ZINC00984996
ZINC984996
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