Vitas-M small molecule compound
N,N'-bis(diphenylmethyl)ethanediamide
Catalog ID
STK045113
SMILES O=C(C(=O)NC(c1ccccc1)c1ccccc1)NC(c1ccccc1)c1ccccc1
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 C28H24N2O2 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O2/c31-27(29-25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(32)30-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H,(H,29,31)(H,30,32)InChIKey
LAYGHRAGBLSTQG-UHFFFAOYSA-NSynonyms
349401-55-4349401554
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H24N2O2c3127(2925(21135161421)22157281622)28(32)3026(231793101823)2419114122024h1202526H(H2931)(H3032)
MFCD02104240
N(DIPHENYLMETHYL)N(DIPHENYLMETHYL)ETHANE12DIAMIDE
NNBIS(DIPHENYLMETHYL)ETHANEDIAMIDE
NNDIBENZHYDRYLOXAMIDE
O=C(C(=O)NC(c1ccccc1)c1ccccc1)NC(c1ccccc1)c1ccccc1
STK045113
ZINC000004506258
ZINC04506258
ZINC4506258
Check stock
See real-time availability and sample size for STK045113 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.