Vitas-M small molecule compound
ethyl 4-{[2-(benzylamino)-6-methylpyrimidin-4-yl]amino}benzoate
Catalog ID
STK831413
SMILES CCOC(=O)c1ccc(cc1)Nc1cc(C)nc(n1)NCc1ccccc1
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 C21H22N4O2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2/c1-3-27-20(26)17-9-11-18(12-10-17)24-19-13-15(2)23-21(25-19)22-14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H2,22,23,24,25)InChIKey
OFLRGFMIYHDLDP-UHFFFAOYSA-NSynonyms
352224-75-0352224750
CCOC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=C2)C)NCC3=CC=CC=C3
ethyl4((2(benzylamino)6methylpyrimidin4yl)amino)benzoate
InChI=1SC21H22N4O2c132720(26)1791118(121017)24191315(2)2321(2519)2214167546816h413H314H212H3(H222232425)
MFCD02317568
ZINC000001249539
ZINC01249539
ZINC1249539
Check stock
See real-time availability and sample size for STK831413 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.