Vitas-M small molecule compound
2-[(4-bromo-2-chlorophenoxy)methyl]-5-[(E)-2-(thiophen-2-yl)ethenyl]-1,3,4-oxadiazole
Catalog ID
STK329114
SMILES Brc1ccc(c(c1)Cl)OCc1nnc(o1)/C=C/c1cccs1
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 C15H10BrClN2O2S MW 397.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10BrClN2O2S/c16-10-3-5-13(12(17)8-10)20-9-15-19-18-14(21-15)6-4-11-2-1-7-22-11/h1-8H,9H2/b6-4+InChIKey
FCHQODDRGOLLKL-GQCTYLIASA-NSynonyms
1((5((1E)2(2THIENYL)VINYL)(134OXADIAZOL2YL))METHOXY)4BROMO2CHLOROBENZENE
2((4bromo2chlorophenoxy)methyl)5((E)2(thiophen2yl)ethenyl)134oxadiazole
2((4BROMO2CHLOROPHENOXY)METHYL)5((E)2THIOPHEN2YLETHENYL)134OXADIAZOLE
4BROMO2CHLOROPHENYL(5(2(2THIENYL)VINYL)134OXADIAZOL2YL)METHYLETHER
Brc1ccc(c(c1)Cl)OCc1nnc(o1)C=Cc1cccs1
C1=CSC(=C1)C=CC2=NN=C(O2)COC3=C(C=C(C=C3)Br)Cl
InChI=1SC15H10BrClN2O2Sc16103513(12(17)810)20915191814(2115)64112172211h18H9H2b64+
MFCD05023180
ZINC000004657204
ZINC04657204
ZINC4657204
Check stock
See real-time availability and sample size for STK329114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.