Vitas-M small molecule compound

4-(4-methylphenyl)-3-phenyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one

Catalog ID
STK847752
SMILES O=C1Nc2n[nH]c(c2C(C1)c1ccc(cc1)C)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 C19H17N3O MW 303.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O/c1-12-7-9-13(10-8-12)15-11-16(23)20-19-17(15)18(21-22-19)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H2,20,21,22,23)
InChIKey
OQNKHPODKFJSCC-UHFFFAOYSA-N
Synonyms
902036-53-7
3phenyl4(ptolyl)45dihydro1Hpyrazolo(34b)pyridin6(7H)one
4(4methylphenyl)3phenyl1245tetrahydropyrazolo(34b)pyridin6one
4(4methylphenyl)3phenyl2457tetrahydro6Hpyrazolo(34b)pyridin6one
902036537
CC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3)C4=CC=CC=C4
InChI=1SC19H17N3Oc1127913(10812)151116(23)201917(15)18(212219)145324614h21015H11H21H3(H220212223)
MFCD07204039
O=C1CC(c2ccc(cc2)C)c2c(N1)(nH)nc2c1ccccc1
O=C1Nc2n(nH)c(c2C(C1)c1ccc(cc1)C)c1ccccc1
ZINC000009087653
ZINC000009087654

Check stock

See real-time availability and sample size for STK847752 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.