Vitas-M small molecule compound
2-(4-chloro-2-methylphenoxy)-N'-[(1Z)-3,3-dimethyl-5-oxocyclohexylidene]acetohydrazide
Catalog ID
STK070589
SMILES O=C(COc1ccc(cc1C)Cl)N/N=C/1\CC(=O)CC(C1)(C)C
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 C17H21ClN2O3 MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O3/c1-11-6-12(18)4-5-15(11)23-10-16(22)20-19-13-7-14(21)9-17(2,3)8-13/h4-6H,7-10H2,1-3H3,(H,20,22)/b19-13+InChIKey
RLADEAUZNLGRJK-CPNJWEJPSA-NSynonyms
2(4CHLORO2METHYLPHENOXY)N((1Z)33DIMETHYL5OXOCYCLOHEXYLIDENE)ACETOHYDRAZIDE
2(4CHLORO2METHYLPHENOXY)N((Z)(33DIMETHYL5OXOCYCLOHEXYLIDENE)AMINO)ACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CC(=O)CC(C2)(C)C
InChI=1SC17H21ClN2O3c111612(18)4515(11)231016(22)201913714(21)917(23)813h46H710H213H3(H2022)b1913+
MFCD00806461
O=C(COc1ccc(cc1C)Cl)NN=C1CC(=O)CC(C1)(C)C
STK070589
ZINC000100007723
ZINC100860052
Check stock
See real-time availability and sample size for STK070589 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.