Vitas-M small molecule compound
4-{2-[(2-chlorobenzyl)oxy]phenyl}-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STL493774
SMILES O=C1CC(c2ccccc2OCc2ccccc2Cl)c2c(N1)[nH]nc2
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 C19H16ClN3O2 MW 353.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O2/c20-16-7-3-1-5-12(16)11-25-17-8-4-2-6-13(17)14-9-18(24)22-19-15(14)10-21-23-19/h1-8,10,14H,9,11H2,(H2,21,22,23,24)InChIKey
DIJKDLQBIOCMKE-UHFFFAOYSA-NSynonyms
1081119-50-71081119507
4(2((2chlorobenzyl)oxy)phenyl)1457tetrahydro6Hpyrazolo(34b)pyridin6one
4(2((2chlorobenzyl)oxy)phenyl)45dihydro2Hpyrazolo(34b)pyridin6(7H)one
4(2((2CHLOROBENZYL)OXY)PHENYL)45DIHYDRO2HPYRAZOLO(34B)PYRIDIN6OL
4(2((2chlorophenyl)methoxy)phenyl)1245tetrahydropyrazolo(34b)pyridin6one
C1C(C2=CNNC2=NC1=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl
InChI=1SC19H16ClN3O2c2016731512(16)112517842613(17)14918(24)221915(14)10212319h181014H911H2(H221222324)
MFCD30715990
O=C1CC(c2ccccc2OCc2ccccc2Cl)c2c(N1)(nH)nc2
O=C1Nc2n(nH)cc2C(C1)c1ccccc1OCc1ccccc1Cl
ZINC000020734283
ZINC000020734287
Check stock
See real-time availability and sample size for STL493774 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.