Vitas-M small molecule compound
2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]-N'-[(Z)-(5-nitrofuran-2-yl)methylidene]acetohydrazide
Catalog ID
STK533247
SMILES O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)N/N=C\c1ccc(o1)[N+](=O)[O-]
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 C28H19ClN4O5 MW 526.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19ClN4O5/c29-20-8-12-25-24(14-20)23(18-4-2-1-3-5-18)15-26(31-25)19-6-9-21(10-7-19)37-17-27(34)32-30-16-22-11-13-28(38-22)33(35)36/h1-16H,17H2,(H,32,34)/b30-16-InChIKey
MKDMUIWBUDOVSK-UHBFCERESA-NSynonyms
(Z)2(4(6chloro4phenylquinolin2yl)phenoxy)N((5nitrofuran2yl)methylene)acetohydrazide
2(4(6chloro4phenylquinolin2yl)phenoxy)N((Z)(5nitrofuran2yl)methylidene)acetohydrazide
2(4(6CHLORO4PHENYLQUINOLIN2YL)PHENOXY)N((Z)(5NITROFURAN2YL)METHYLIDENEAMINO)ACETAMIDE
C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=C(O5)(N+)(=O)(O)
InChI=1SC28H19ClN4O5c29208122524(1420)23(184213518)1526(3125)196921(10719)371727(34)32301622111328(3822)33(35)36h116H17H2(H3234)b3016
MFCD02985672
O=C(COc1ccc(cc1)c1nc2ccc(cc2c(c1)c1ccccc1)Cl)NN=Cc1ccc(o1)(N+)(=O)(O)
ZINC000004467951
ZINC53319231
Check stock
See real-time availability and sample size for STK533247 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.