Vitas-M small molecule compound
(3E)-3-{2-[(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene}-N-(2-ethoxyphenyl)butanamide
Catalog ID
STK104368
SMILES CCOc1ccccc1NC(=O)C/C(=N/NC(=O)COc1cc(C)c(c(c1)C)Cl)/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 C22H26ClN3O4 MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O4/c1-5-29-19-9-7-6-8-18(19)24-20(27)12-16(4)25-26-21(28)13-30-17-10-14(2)22(23)15(3)11-17/h6-11H,5,12-13H2,1-4H3,(H,24,27)(H,26,28)/b25-16+InChIKey
KUXHMGZROMKNML-PCLIKHOPSA-NSynonyms
(3E)3((2(4chloro35dimethylphenoxy)acetyl)hydrazinylidene)N(2ethoxyphenyl)butanamide
(3E)3(2((4CHLORO35DIMETHYLPHENOXY)ACETYL)HYDRAZINYLIDENE)N(2ETHOXYPHENYL)BUTANAMIDE
CCOC1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C)C
CCOc1ccccc1NC(=O)CC(=NNC(=O)COc1cc(C)c(c(c1)C)Cl)C
InChI=1SC22H26ClN3O4c152919976818(19)2420(27)1216(4)252621(28)1330171014(2)22(23)15(3)1117h611H51213H214H3(H2427)(H2628)b2516+
MFCD01612501
ZINC000012464452
ZINC100222507
Check stock
See real-time availability and sample size for STK104368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.