Vitas-M small molecule compound
(2E)-N-(3-chlorophenyl)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enamide
Catalog ID
STK948611
SMILES N#C/C(=C\c1ccc2c(c1)c(on2)c1ccccc1)/C(=O)Nc1cccc(c1)Cl
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 C23H14ClN3O2 MW 399.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14ClN3O2/c24-18-7-4-8-19(13-18)26-23(28)17(14-25)11-15-9-10-21-20(12-15)22(29-27-21)16-5-2-1-3-6-16/h1-13H,(H,26,28)/b17-11+InChIKey
GCFWKOUFUHXRDO-GZTJUZNOSA-NSynonyms
(2E)N(3chlorophenyl)2cyano3(3phenyl21benzoxazol5yl)prop2enamide
(E)N(3chlorophenyl)2cyano3(3phenyl21benzoxazol5yl)prop2enamide
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H14ClN3O2c241874819(1318)2623(28)17(1425)11159102120(1215)22(292721)165213616h113H(H2628)b1711+
MFCD07521800
N#CC(=Cc1ccc2c(c1)c(on2)c1ccccc1)C(=O)Nc1cccc(c1)Cl
ZINC000036635914
ZINC36635914
Check stock
See real-time availability and sample size for STK948611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.