Vitas-M small molecule compound
(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-chlorophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK837710
SMILES Clc1ccc(cc1)C1=N/C(=C\c2cc3OCOc3cc2Br)/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 C17H9BrClNO4 MW 406.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9BrClNO4/c18-12-7-15-14(22-8-23-15)6-10(12)5-13-17(21)24-16(20-13)9-1-3-11(19)4-2-9/h1-7H,8H2/b13-5-InChIKey
UOVFMYBFVCZTKV-ACAGNQJTSA-NSynonyms
(4Z)4((6bromo13benzodioxol5yl)methylidene)2(4chlorophenyl)13oxazol5(4H)one
(4Z)4((6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(4CHLOROPHENYL)13OXAZOL5ONE
(Z)4((6bromobenzo(d)(13)dioxol5yl)methylene)2(4chlorophenyl)oxazol5(4H)one
C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)Br
Clc1ccc(cc1)C1=NC(=Cc2cc3OCOc3cc2Br)C(=O)O1
InChI=1SC17H9BrClNO4c181271514(2282315)610(12)51317(21)2416(2013)91311(19)429h17H8H2b135
MFCD02633718
ZINC000004856284
ZINC04856284
ZINC4856284
Check stock
See real-time availability and sample size for STK837710 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.