Vitas-M small molecule compound
2,2-diphenyl-N-{3-[(E)-2-(pyridin-4-yl)ethenyl]phenyl}acetamide
Catalog ID
STK665009
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1cccc(c1)/C=C/c1ccncc1
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 C27H22N2O MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O/c30-27(26(23-9-3-1-4-10-23)24-11-5-2-6-12-24)29-25-13-7-8-22(20-25)15-14-21-16-18-28-19-17-21/h1-20,26H,(H,29,30)/b15-14+InChIKey
DGTKNVPPPSPCDO-CCEZHUSRSA-NSynonyms
22diphenylN(3((E)2(pyridin4yl)ethenyl)phenyl)acetamide
22DIPHENYLN(3((E)2PYRIDIN4YLETHENYL)PHENYL)ACETAMIDE
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C=CC4=CC=NC=C4
InChI=1SC27H22N2Oc3027(26(2393141023)24115261224)2925137822(2025)151421161828191721h12026H(H2930)b1514+
MFCD07658401
N(3((1E)2(4PYRIDYL)VINYL)PHENYL)22DIPHENYLACETAMIDE
O=C(C(c1ccccc1)c1ccccc1)Nc1cccc(c1)C=Cc1ccncc1
ZINC000004710171
ZINC04710171
ZINC4710171
Check stock
See real-time availability and sample size for STK665009 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.