Vitas-M small molecule compound
6-methyl-2-(phenylamino)-5-propylpyrimidin-4(3H)-one
Catalog ID
STK300224
SMILES CCCc1c(C)nc([nH]c1=O)Nc1ccccc1
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 C14H17N3O MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O/c1-3-7-12-10(2)15-14(17-13(12)18)16-11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H2,15,16,17,18)InChIKey
IWZFXZHIPHLRAD-UHFFFAOYSA-NSynonyms
925602-11-52anilino6methyl5propyl1Hpyrimidin4one
6methyl2(phenylamino)5propylpyrimidin4(3H)one
925602115
CCCC1=C(NC(=NC1=O)NC2=CC=CC=C2)C
CCCc1c(C)nc((nH)c1=O)Nc1ccccc1
InChI=1SC14H17N3Oc1371210(2)1514(1713(12)18)16118546911h4689H37H212H3(H215161718)
MFCD09430527
ZINC000009264676
ZINC09264676
ZINC9264676
Check stock
See real-time availability and sample size for STK300224 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.