Vitas-M small molecule compound
3-(4-chlorophenyl)-4-(4-methoxyphenyl)-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STK851429
SMILES COc1ccc(cc1)C1CC(=O)Nc2c1c([nH]n2)c1ccc(cc1)Cl
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/c1-25-14-8-4-11(5-9-14)15-10-16(24)21-19-17(15)18(22-23-19)12-2-6-13(20)7-3-12/h2-9,15H,10H2,1H3,(H2,21,22,23,24)InChIKey
HCQOUEDSEOVONZ-UHFFFAOYSA-NSynonyms
900870-42-03(4chlorophenyl)4(4methoxyphenyl)1245tetrahydropyrazolo(34b)pyridin6one
3(4chlorophenyl)4(4methoxyphenyl)2457tetrahydro6Hpyrazolo(34b)pyridin6one
3(4chlorophenyl)4(4methoxyphenyl)45dihydro1Hpyrazolo(34b)pyridin6(7H)one
900870420
COC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3)C4=CC=C(C=C4)Cl
COc1ccc(cc1)C1CC(=O)Nc2c1c((nH)n2)c1ccc(cc1)Cl
COc1ccc(cc1)C1CC(=O)Nc2c1c(n(nH)2)c1ccc(cc1)Cl
InChI=1SC19H16ClN3O2c125148411(5914)151016(24)211917(15)18(222319)122613(20)7312h2915H10H21H3(H221222324)
MFCD07208285
ZINC000009012749
ZINC000009012751
Check stock
See real-time availability and sample size for STK851429 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.