Vitas-M small molecule compound
(2Z)-2-(1,3-benzoxazol-2-yl)-1,3-diphenylprop-2-en-1-one
Catalog ID
STK876541
SMILES O=C(/C(=C\c1ccccc1)/c1oc2c(n1)cccc2)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 C22H15NO2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO2/c24-21(17-11-5-2-6-12-17)18(15-16-9-3-1-4-10-16)22-23-19-13-7-8-14-20(19)25-22/h1-15H/b18-15+InChIKey
GEWOTBHVOVAWPD-OBGWFSINSA-NSynonyms
(2Z)2(13benzoxazol2yl)13diphenylprop2en1one
(2Z)2BENZOXAZOL2YL13DIPHENYLPROP2EN1ONE
(E)2(benzo(d)oxazol2yl)13diphenylprop2en1one
(Z)2(13benzoxazol2yl)13diphenylprop2en1one
C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4
InChI=1SC22H15NO2c2421(17115261217)18(151693141016)22231913781420(19)2522h115Hb1815+
MFCD03650886
O=C(C(=Cc1ccccc1)c1oc2c(n1)cccc2)c1ccccc1
ZINC000006594009
ZINC06594009
ZINC6594009
Check stock
See real-time availability and sample size for STK876541 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.