Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N'-[(1E)-1-(3-hydroxyphenyl)ethylidene]acetohydrazide
Catalog ID
STK958972
SMILES O=C(N/N=C(/c1cccc(c1)O)\C)COc1ccc(cc1Cl)Cl
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 C16H14Cl2N2O3 MW 353.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3/c1-10(11-3-2-4-13(21)7-11)19-20-16(22)9-23-15-6-5-12(17)8-14(15)18/h2-8,21H,9H2,1H3,(H,20,22)/b19-10+InChIKey
FZDPZROXXPEKJJ-VXLYETTFSA-NSynonyms
444939-70-22(24dichlorophenoxy)N((1E)1(3hydroxyphenyl)ethylidene)acetohydrazide
2(24dichlorophenoxy)N((E)1(3hydroxyphenyl)ethylideneamino)acetamide
444939702
CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CC(=CC=C2)O
InChI=1SC16H14Cl2N2O3c110(1132413(21)711)192016(22)923156512(17)814(15)18h2821H9H21H3(H2022)b1910+
MFCD02372055
O=C(NN=C(c1cccc(c1)O)C)COc1ccc(cc1Cl)Cl
ZINC000000662906
ZINC33333199
Check stock
See real-time availability and sample size for STK958972 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.