Vitas-M small molecule compound
N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
Catalog ID
STK726396
SMILES CCCn1nc(c2c1nc1ccccc1c2)NC(=O)CC
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 C16H18N4O MW 282.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O/c1-3-9-20-16-12(15(19-20)18-14(21)4-2)10-11-7-5-6-8-13(11)17-16/h5-8,10H,3-4,9H2,1-2H3,(H,18,19,21)InChIKey
MBZMAVQTGKOADT-UHFFFAOYSA-NSynonyms
840484-93-7840484937
CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC
InChI=1SC16H18N4Oc139201612(15(1920)1814(21)42)1011756813(11)1716h5810H349H212H3(H181921)
MFCD04007509
N(1propyl1Hpyrazolo(34b)quinolin3yl)propanamide
N(1propyl1Hpyrazolo(34b)quinolin3yl)propionamide
N(1PROPYLPYRAZOLO(34B)QUINOLIN3YL)PROPANAMIDE
ZINC000000523669
ZINC00523669
ZINC523669
Check stock
See real-time availability and sample size for STK726396 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.