Vitas-M small molecule compound
4-[4-(cyclopentyloxy)-3-methoxyphenyl]-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
Catalog ID
STL493238
SMILES COc1cc(ccc1OC1CCCC1)C1CC(=O)Nc2c1cn[nH]2
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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-23-16-8-11(6-7-15(16)24-12-4-2-3-5-12)13-9-17(22)20-18-14(13)10-19-21-18/h6-8,10,12-13H,2-5,9H2,1H3,(H2,19,20,21,22)InChIKey
ZILHOLITCJDQQP-UHFFFAOYSA-NSynonyms
1144437-24-01144437240
4(4(cyclopentyloxy)3methoxyphenyl)1457tetrahydro6Hpyrazolo(34b)pyridin6one
4(4(cyclopentyloxy)3methoxyphenyl)45dihydro2Hpyrazolo(34b)pyridin6(7H)one
4(4(CYCLOPENTYLOXY)3METHOXYPHENYL)45DIHYDRO2HPYRAZOLO(34B)PYRIDIN6OL
4(4cyclopentyloxy3methoxyphenyl)1245tetrahydropyrazolo(34b)pyridin6one
COC1=C(C=CC(=C1)C2CC(=O)N=C3C2=CNN3)OC4CCCC4
COc1cc(ccc1OC1CCCC1)C1CC(=O)Nc2c1c(nH)n2
COc1cc(ccc1OC1CCCC1)C1CC(=O)Nc2c1cn(nH)2
InChI=1SC18H21N3O3c12316811(6715(16)2412423512)13917(22)201814(13)10192118h68101213H259H21H3(H219202122)
MFCD30715655
ZINC000031807236
ZINC000031807241
Check stock
See real-time availability and sample size for STL493238 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.