Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N'-[(E)-(2,4-dichlorophenyl)methylidene]acetohydrazide
Catalog ID
STK358239
SMILES O=C(COc1ccc(cc1)C(C)(C)C)N/N=C/c1ccc(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 C19H20Cl2N2O2 MW 379.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl2N2O2/c1-19(2,3)14-5-8-16(9-6-14)25-12-18(24)23-22-11-13-4-7-15(20)10-17(13)21/h4-11H,12H2,1-3H3,(H,23,24)/b22-11+InChIKey
ZZFVJCWRUFWFTN-SSDVNMTOSA-NSynonyms
2(4TERTBUTYLPHENOXY)N((E)(24DICHLOROPHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(4tertbutylphenoxy)N((E)(24dichlorophenyl)methylideneamino)acetamide
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl
InChI=1SC19H20Cl2N2O2c119(23)145816(9614)251218(24)232211134715(20)1017(13)21h411H12H213H3(H2324)b2211+
MFCD00293465
O=C(COc1ccc(cc1)C(C)(C)C)NN=Cc1ccc(cc1Cl)Cl
ZINC000003140033
ZINC33403981
Check stock
See real-time availability and sample size for STK358239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.