Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N'-[(E)-pyridin-2-ylmethylidene]acetohydrazide
Catalog ID
STL024346
SMILES O=C(COc1ccc(c(c1)C)C)N/N=C/c1ccccn1
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 C16H17N3O2 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2/c1-12-6-7-15(9-13(12)2)21-11-16(20)19-18-10-14-5-3-4-8-17-14/h3-10H,11H2,1-2H3,(H,19,20)/b18-10+InChIKey
ZWNQDWURDZDRCC-VCHYOVAHSA-NSynonyms
577770-23-1(34DIMETHYLPHENOXY)ACETICACID(PYRIDIN2YL)METHYLENEHYDRAZIDE
(E)2(34dimethylphenoxy)N(pyridin2ylmethylene)acetohydrazide
2(34dimethylphenoxy)N((E)pyridin2ylmethylidene)acetohydrazide
2(34dimethylphenoxy)N((E)pyridin2ylmethylideneamino)acetamide
577770231
CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=CC=N2)C
InChI=1SC16H17N3O2c1126715(913(12)2)211116(20)1918101453481714h310H11H212H3(H1920)b1810+
MFCD01056981
O=C(COc1ccc(c(c1)C)C)NN=Cc1ccccn1
ZINC000000529816
ZINC33323617
Check stock
See real-time availability and sample size for STL024346 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.