Vitas-M small molecule compound
(2E)-3-phenyl-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]prop-2-enamide
Catalog ID
STK233954
SMILES O=C(Nc1ccc2c(c1)nc(o2)c1cccnc1)/C=C/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 C21H15N3O2 MW 341.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2/c25-20(11-8-15-5-2-1-3-6-15)23-17-9-10-19-18(13-17)24-21(26-19)16-7-4-12-22-14-16/h1-14H,(H,23,25)/b11-8+InChIKey
AJIYEOABHGCCAA-DHZHZOJOSA-NSynonyms
(2E)3phenylN(2(pyridin3yl)13benzoxazol5yl)prop2enamide
(E)3PHENYLN(2PYRIDIN3YL13BENZOXAZOL5YL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4
InChI=1SC21H15N3O2c2520(118155213615)23179101918(1317)2421(2619)167412221416h114H(H2325)b118+
MFCD02996487
N(2(pyridin3yl)benzo(d)oxazol5yl)cinnamamide
O=C(Nc1ccc2c(c1)nc(o2)c1cccnc1)C=Cc1ccccc1
ZINC000000277217
ZINC00277217
ZINC277217
Check stock
See real-time availability and sample size for STK233954 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.