Vitas-M small molecule compound
4-(2-hydroxy-7-methoxyquinolin-3-yl)-6-methyl-1-(propan-2-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3(2H)-one
Catalog ID
STL242500
SMILES COc1ccc2c(c1)nc(c(c2)C1SC(=Nc2c1c(=O)[nH]n2C(C)C)C)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-9(2)23-17-15(19(25)22-23)16(27-10(3)20-17)13-7-11-5-6-12(26-4)8-14(11)21-18(13)24/h5-9,16H,1-4H3,(H,21,24)(H,22,25)InChIKey
IZMOYIDNCFTUDG-UHFFFAOYSA-NSynonyms
1351700-56-51351700565
4(2hydroxy7methoxyquinolin3yl)6methyl1(propan2yl)14dihydropyrazolo(34d)(13)thiazin3(2H)one
4(7methoxy2oxo1Hquinolin3yl)6methyl1propan2yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC4=C(C=C(C=C4)OC)NC3=O)C(=O)NN2C(C)C
COc1ccc2c(c1)nc(c(c2)C1SC(=Nc2c1c(=O)(nH)n2C(C)C)C)O
InChI=1SC19H20N4O3Sc19(2)231715(19(25)2223)16(2710(3)2017)137115612(264)814(11)2118(13)24h5916H14H3(H2124)(H2225)
MFCD24859309
ZINC000072400361
ZINC000072400363
Check stock
See real-time availability and sample size for STL242500 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.