Vitas-M small molecule compound
1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-4-(2-hydroxy-8-methylquinolin-3-yl)-6-methyl-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3(2H)-one
Catalog ID
STL409865
SMILES CC1=Nc2c(C(S1)c1cc3cccc(c3nc1O)C)c(=O)[nH]n2C1CCOC(C1)(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 C23H26N4O3S MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3S/c1-12-6-5-7-14-10-16(21(28)25-18(12)14)19-17-20(24-13(2)31-19)27(26-22(17)29)15-8-9-30-23(3,4)11-15/h5-7,10,15,19H,8-9,11H2,1-4H3,(H,25,28)(H,26,29)InChIKey
RZMRARGSWYRBCO-UHFFFAOYSA-NSynonyms
1574328-93-01(22dimethyloxan4yl)6methyl4(8methyl2oxo1Hquinolin3yl)24dihydropyrazolo(34d)(13)thiazin3one
1(22dimethyltetrahydro2Hpyran4yl)4(2hydroxy8methylquinolin3yl)6methyl14dihydropyrazolo(34d)(13)thiazin3(2H)one
1574328930
CC1=CC=CC2=C1NC(=O)C(=C2)C3C4=C(N=C(S3)C)N(NC4=O)C5CCOC(C5)(C)C
CC1=Nc2c(C(S1)c1cc3cccc(c3nc1O)C)c(=O)(nH)n2C1CCOC(C1)(C)C
InChI=1SC23H26N4O3Sc112657141016(21(28)2518(12)14)191720(2413(2)3119)27(2622(17)29)15893023(34)1115h57101519H8911H214H3(H2528)(H2629)
MFCD30705921
ZINC000096117402
ZINC000096117405
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