Vitas-M small molecule compound
N-cyclopentyl-2-methyl-3-phenyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-amine
Catalog ID
STK848237
SMILES Cc1nn2c(c1c1ccccc1)nc1c(c2NC2CCCC2)CCCC1
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 C22H26N4 MW 346.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4/c1-15-20(16-9-3-2-4-10-16)22-24-19-14-8-7-13-18(19)21(26(22)25-15)23-17-11-5-6-12-17/h2-4,9-10,17,23H,5-8,11-14H2,1H3InChIKey
NRHZXULRNODQPY-UHFFFAOYSA-NSynonyms
896601-60-8896601608
CC1=NN2C(=C1C3=CC=CC=C3)N=C4CCCCC4=C2NC5CCCC5
InChI=1SC22H26N4c11520(1693241016)22241914871318(19)21(26(22)2515)231711561217h249101723H581114H21H3
MFCD06593424
Ncyclopentyl2methyl3phenyl5678tetrahydropyrazolo(51b)quinazolin9amine
ZINC000002442501
ZINC02442501
ZINC2442501
Check stock
See real-time availability and sample size for STK848237 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.