Vitas-M small molecule compound
3-(3-chlorophenyl)-7-(4-fluorophenyl)-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidine
Catalog ID
STL198911
SMILES COCc1nn2c(c1c1cccc(c1)Cl)nccc2c1ccc(cc1)F
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 C20H15ClFN3O MW 367.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClFN3O/c1-26-12-17-19(14-3-2-4-15(21)11-14)20-23-10-9-18(25(20)24-17)13-5-7-16(22)8-6-13/h2-11H,12H2,1H3InChIKey
WGOJSVICDPGKMC-UHFFFAOYSA-NSynonyms
3(3chlorophenyl)7(4fluorophenyl)2(methoxymethyl)pyrazolo(15a)pyrimidine
COCC1=NN2C(=CC=NC2=C1C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)F
InChI=1SC20H15ClFN3Oc126121719(1432415(21)1114)202310918(25(20)2417)135716(22)8613h211H12H21H3
MFCD21611652
ZINC000072119177
ZINC72119177
Check stock
See real-time availability and sample size for STL198911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.