Vitas-M small molecule compound
1,3-bis(3-acetylphenyl)urea
Catalog ID
STK449069
SMILES O=C(Nc1cccc(c1)C(=O)C)Nc1cccc(c1)C(=O)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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-11(20)13-5-3-7-15(9-13)18-17(22)19-16-8-4-6-14(10-16)12(2)21/h3-10H,1-2H3,(H2,18,19,22)InChIKey
ULNFPCOUOULOPX-UHFFFAOYSA-NSynonyms
501002-05-713bis(3acetylphenyl)urea
501002057
CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC17H16N2O3c111(20)1353715(913)1817(22)191684614(1016)12(2)21h310H12H3(H2181922)
MFCD06091167
N(3ACETYLPHENYL)((3ACETYLPHENYL)AMINO)CARBOXAMIDE
ZINC000001724856
ZINC01724856
ZINC1724856
Check stock
See real-time availability and sample size for STK449069 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.