Vitas-M small molecule compound
4-(2-fluorophenyl)-3-phenyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STK852530
SMILES O=C1Nc2n[nH]c(c2C(C1)c1ccccc1F)c1ccccc1
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 C18H14FN3O MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14FN3O/c19-14-9-5-4-8-12(14)13-10-15(23)20-18-16(13)17(21-22-18)11-6-2-1-3-7-11/h1-9,13H,10H2,(H2,20,21,22,23)InChIKey
BNQGGQUFILYMRW-UHFFFAOYSA-NSynonyms
900281-69-84(2fluorophenyl)3phenyl1245tetrahydropyrazolo(34b)pyridin6one
4(2fluorophenyl)3phenyl2457tetrahydro6Hpyrazolo(34b)pyridin6one
4(2fluorophenyl)3phenyl45dihydro1Hpyrazolo(34b)pyridin6(7H)one
900281698
C1C(C2=C(NNC2=NC1=O)C3=CC=CC=C3)C4=CC=CC=C4F
InChI=1SC18H14FN3Oc1914954812(14)131015(23)201816(13)17(212218)116213711h1913H10H2(H220212223)
MFCD07210875
O=C1Nc2(nH)nc(c2C(C1)c1ccccc1F)c1ccccc1
O=C1Nc2n(nH)c(c2C(C1)c1ccccc1F)c1ccccc1
ZINC000006909430
ZINC000006909431
Check stock
See real-time availability and sample size for STK852530 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.