Vitas-M small molecule compound
4-(2-hydroxyquinolin-3-yl)-6-methyl-1-(propan-2-yl)-1,4-dihydropyrazolo[3,4-d][1,3]thiazin-3(2H)-one
Catalog ID
STL250752
SMILES CC1=Nc2c(C(S1)c1cc3ccccc3nc1O)c(=O)[nH]n2C(C)C
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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-9(2)22-16-14(18(24)21-22)15(25-10(3)19-16)12-8-11-6-4-5-7-13(11)20-17(12)23/h4-9,15H,1-3H3,(H,20,23)(H,21,24)InChIKey
MILFARVWVJWWCV-UHFFFAOYSA-NSynonyms
1351681-84-91351681849
4(2hydroxyquinolin3yl)6methyl1(propan2yl)14dihydropyrazolo(34d)(13)thiazin3(2H)one
6methyl4(2oxo1Hquinolin3yl)1propan2yl24dihydropyrazolo(34d)(13)thiazin3one
CC1=NC2=C(C(S1)C3=CC4=CC=CC=C4NC3=O)C(=O)NN2C(C)C
CC1=Nc2c(C(S1)c1cc3ccccc3nc1O)c(=O)(nH)n2C(C)C
InChI=1SC18H18N4O2Sc19(2)221614(18(24)2122)15(2510(3)1916)12811645713(11)2017(12)23h4915H13H3(H2023)(H2124)
MFCD24852451
ZINC000072401170
ZINC000072401171
Check stock
See real-time availability and sample size for STL250752 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.