Vitas-M small molecule compound
(4E)-4-{4-[(4-bromobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK833815
SMILES Cc1ccc(cc1)C1=N/C(=C/c2ccc(cc2)OCc2ccc(cc2)Br)/C(=O)O1
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 C24H18BrNO3 MW 448.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrNO3/c1-16-2-8-19(9-3-16)23-26-22(24(27)29-23)14-17-6-12-21(13-7-17)28-15-18-4-10-20(25)11-5-18/h2-14H,15H2,1H3/b22-14+InChIKey
KWTCVVNMQUHIDY-HYARGMPZSA-NSynonyms
310421-97-7(4E)4((4((4BROMOPHENYL)METHOXY)PHENYL)METHYLIDENE)2(4METHYLPHENYL)13OXAZOL5ONE
(4E)4(4((4bromobenzyl)oxy)benzylidene)2(4methylphenyl)13oxazol5(4H)one
(E)4(4((4bromobenzyl)oxy)benzylidene)2(ptolyl)oxazol5(4H)one
310421977
CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)O2
Cc1ccc(cc1)C1=NC(=Cc2ccc(cc2)OCc2ccc(cc2)Br)C(=O)O1
InChI=1SC24H18BrNO3c1162819(9316)232622(24(27)2923)141761221(13717)28151841020(25)11518h214H15H21H3b2214+
MFCD01874939
ZINC000002270619
ZINC02270619
ZINC2270619
Check stock
See real-time availability and sample size for STK833815 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.