Vitas-M small molecule compound
1-(4-chlorophenyl)-N-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Catalog ID
STK859378
SMILES Clc1ccc(cc1)n1ncc2c1ncnc2NC1CCCC1
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 C16H16ClN5 MW 313.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5/c17-11-5-7-13(8-6-11)22-16-14(9-20-22)15(18-10-19-16)21-12-3-1-2-4-12/h5-10,12H,1-4H2,(H,18,19,21)InChIKey
FJYSZUZJQNVUCZ-UHFFFAOYSA-NSynonyms
797764-44-41(4chlorophenyl)Ncyclopentyl1Hpyrazolo(34d)pyrimidin4amine
1(4CHLOROPHENYL)NCYCLOPENTYLPYRAZOLO(34D)PYRIMIDIN4AMINE
797764444
C1CCC(C1)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl
InChI=1SC16H16ClN5c17115713(8611)221614(92022)15(18101916)2112312412h51012H14H2(H181921)
MFCD03664229
ZINC000000529437
ZINC00529437
ZINC529437
Check stock
See real-time availability and sample size for STK859378 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.