Vitas-M small molecule compound
2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N'-[(1E)-hexylidene]acetohydrazide
Catalog ID
STK726810
SMILES CCCCC/C=N/NC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br
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 C29H28BrN3O2 MW 530.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28BrN3O2/c1-2-3-4-8-17-31-33-29(34)20-35-24-14-11-22(12-15-24)28-19-25(21-9-6-5-7-10-21)26-18-23(30)13-16-27(26)32-28/h5-7,9-19H,2-4,8,20H2,1H3,(H,33,34)/b31-17+InChIKey
ZWZYMAADIUTQSX-KBVAKVRCSA-NSynonyms
378771-04-1(E)2(4(6bromo4phenylquinolin2yl)phenoxy)Nhexylideneacetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((1E)hexylidene)acetohydrazide
2(4(6bromo4phenylquinolin2yl)phenoxy)N((E)hexylideneamino)acetamide
378771041
CCCCCC=NNC(=O)COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C4=CC=CC=C4
CCCCCC=NNC(=O)COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Br
InChI=1SC29H28BrN3O2c1234817313329(34)203524141122(121524)281925(2196571021)261823(30)131627(26)3228h57919H24820H21H3(H3334)b3117+
MFCD02267405
ZINC000100165133
ZINC100165131
Check stock
See real-time availability and sample size for STK726810 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.