Vitas-M small molecule compound
N-butyl-N-methyl-2-(4-methyl-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetamide
Catalog ID
STL087937
SMILES CCCCN(C(=O)Cn1c(=O)cc(nc1c1ccccc1)C)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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-4-5-11-20(3)17(23)13-21-16(22)12-14(2)19-18(21)15-9-7-6-8-10-15/h6-10,12H,4-5,11,13H2,1-3H3InChIKey
YQESFVFOTGIZMJ-UHFFFAOYSA-NSynonyms
CCCCN(C)C(=O)CN1C(=O)C=C(N=C1C2=CC=CC=C2)C
InChI=1SC18H23N3O2c1451120(3)17(23)132116(22)1214(2)1918(21)1597681015h61012H451113H213H3
MFCD18203924
NbutylNmethyl2(4methyl6oxo2phenylpyrimidin1(6H)yl)acetamide
NbutylNmethyl2(4methyl6oxo2phenylpyrimidin1yl)acetamide
ZINC000057526365
ZINC57526365
Check stock
See real-time availability and sample size for STL087937 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.