Vitas-M small molecule compound
4-[(E)-{2-[(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene}methyl]-2-ethoxyphenyl 4-nitrobenzoate
Catalog ID
STK499119
SMILES CCOc1cc(/C=N/NC(=O)COc2ccc(c(c2)C)Cl)ccc1OC(=O)c1ccc(cc1)[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 C25H22ClN3O7 MW 511.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O7/c1-3-34-23-13-17(14-27-28-24(30)15-35-20-9-10-21(26)16(2)12-20)4-11-22(23)36-25(31)18-5-7-19(8-6-18)29(32)33/h4-14H,3,15H2,1-2H3,(H,28,30)/b27-14+InChIKey
UNYHKNPWTKFBDY-MZJWZYIUSA-NSynonyms
(4((E)((2(4chloro3methylphenoxy)acetyl)hydrazinylidene)methyl)2ethoxyphenyl)4nitrobenzoate
4((E)(2((4chloro3methylphenoxy)acetyl)hydrazinylidene)methyl)2ethoxyphenyl4nitrobenzoate
CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=C(C=C2)Cl)C)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
CCOc1cc(C=NNC(=O)COc2ccc(c(c2)C)Cl)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC25H22ClN3O7c1334231317(14272824(30)15352091021(26)16(2)1220)41122(23)3625(31)185719(8618)29(32)33h414H315H212H3(H2830)b2714+
MFCD00649593
ZINC000003035340
ZINC98020932
Check stock
See real-time availability and sample size for STK499119 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.