Vitas-M small molecule compound
(4Z)-2-(2-bromophenyl)-4-(3-chloro-4-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK535836
SMILES O=C1OC(=N/C/1=C\c1ccc(c(c1)Cl)[N+](=O)[O-])c1ccccc1Br
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 C16H8BrClN2O4 MW 407.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H8BrClN2O4/c17-11-4-2-1-3-10(11)15-19-13(16(21)24-15)8-9-5-6-14(20(22)23)12(18)7-9/h1-8H/b13-8-InChIKey
DTXMHYKFMYSSJM-JYRVWZFOSA-NSynonyms
(4Z)2(2BROMOPHENYL)4((3CHLORO4NITROPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2bromophenyl)4(3chloro4nitrobenzylidene)13oxazol5(4H)one
(Z)2(2bromophenyl)4(3chloro4nitrobenzylidene)oxazol5(4H)one
C1=CC=C(C(=C1)C2=NC(=CC3=CC(=C(C=C3)(N+)(=O)(O))Cl)C(=O)O2)Br
InChI=1SC16H8BrClN2O4c1711421310(11)151913(16(21)2415)895614(20(22)23)12(18)79h18Hb138
MFCD02982627
O=C1OC(=NC1=Cc1ccc(c(c1)Cl)(N+)(=O)(O))c1ccccc1Br
ZINC000004812664
ZINC04812664
ZINC4812664
Check stock
See real-time availability and sample size for STK535836 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.