Vitas-M small molecule compound
6-methyl-5-(3-methylbutyl)-2-[(2-methylphenyl)amino]pyrimidin-4(3H)-one
Catalog ID
STK202899
SMILES CC(CCc1c(C)nc([nH]c1=O)Nc1ccccc1C)C
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 C17H23N3O MW 285.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O/c1-11(2)9-10-14-13(4)18-17(20-16(14)21)19-15-8-6-5-7-12(15)3/h5-8,11H,9-10H2,1-4H3,(H2,18,19,20,21)InChIKey
KIVFUIWQSXDLSD-UHFFFAOYSA-NSynonyms
669717-59-35isopentyl6methyl2(otolylamino)pyrimidin4(3H)one
669717593
6METHYL2(2METHYLANILINO)5(3METHYLBUTYL)1HPYRIMIDIN4ONE
6METHYL5(3METHYLBUTYL)2((2METHYLPHENYL)AMINO)3HYDROPYRIMIDIN4ONE
6METHYL5(3METHYLBUTYL)2((2METHYLPHENYL)AMINO)PYRIMIDIN4(3H)ONE
6METHYL5(3METHYLBUTYL)2((2METHYLPHENYL)AMINO)PYRIMIDIN4OL
CC(CCc1c(C)nc((nH)c1=O)Nc1ccccc1C)C
CC1=CC=CC=C1NC2=NC(=O)C(=C(N2)C)CCC(C)C
InChI=1SC17H23N3Oc111(2)9101413(4)1817(2016(14)21)1915865712(15)3h5811H910H214H3(H218192021)
MFCD04186810
ZINC09009911
ZINC9009911
Check stock
See real-time availability and sample size for STK202899 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.