Vitas-M small molecule compound
4-[3-(cycloheptylamino)imidazo[1,2-a]pyrimidin-2-yl]phenol
Catalog ID
STK507958
SMILES Oc1ccc(cc1)c1nc2n(c1NC1CCCCCC1)cccn2
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 C19H22N4O MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O/c24-16-10-8-14(9-11-16)17-18(21-15-6-3-1-2-4-7-15)23-13-5-12-20-19(23)22-17/h5,8-13,15,21,24H,1-4,6-7H2InChIKey
AQNUREBFIXNXSA-UHFFFAOYSA-NSynonyms
944777-16-64(3(cycloheptylamino)imidazo(12a)pyrimidin2yl)phenol
4(3(CYCLOHEPTYLAMINO)IMIDAZO(12A)PYRIMIDINE2YL)PHENOL
944777166
C1CCCC(CC1)NC2=C(N=C3N2C=CC=N3)C4=CC=C(C=C4)O
InChI=1SC19H22N4Oc241610814(91116)1718(211563124715)23135122019(23)2217h5813152124H1467H2
MFCD13369869
ZINC000015414259
ZINC15414259
Check stock
See real-time availability and sample size for STK507958 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.