Vitas-M small molecule compound
(2E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(pyridin-2-yl)prop-2-en-1-one
Catalog ID
STK983637
SMILES O=C(/C(=C/c1ccccn1)/c1nc2c(o1)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 C21H14N2O2 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O2/c24-20(15-8-2-1-3-9-15)17(14-16-10-6-7-13-22-16)21-23-18-11-4-5-12-19(18)25-21/h1-14H/b17-14-InChIKey
VEVQMSKOMMBKBI-VKAVYKQESA-NSynonyms
929839-19-0(2E)2(13benzoxazol2yl)1phenyl3(pyridin2yl)prop2en1one
(E)2(13benzoxazol2yl)1phenyl3pyridin2ylprop2en1one
(E)2(benzo(d)oxazol2yl)1phenyl3(pyridin2yl)prop2en1one
929839190
C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=N2)C3=NC4=CC=CC=C4O3
InChI=1SC21H14N2O2c2420(158213915)17(14161067132216)21231811451219(18)2521h114Hb1714
MFCD09846628
O=C(C(=Cc1ccccn1)c1nc2c(o1)cccc2)c1ccccc1
ZINC000009423371
ZINC09423371
ZINC9423371
Check stock
See real-time availability and sample size for STK983637 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.