Vitas-M small molecule compound
2-[5-methyl-2-(propan-2-yl)phenoxy]-N'-[(E)-pyridin-3-ylmethylidene]acetohydrazide
Catalog ID
STK105810
SMILES O=C(COc1cc(C)ccc1C(C)C)N/N=C/c1cccnc1
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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c1-13(2)16-7-6-14(3)9-17(16)23-12-18(22)21-20-11-15-5-4-8-19-10-15/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-11+InChIKey
PHQQGKMTFFYWSU-RGVLZGJSSA-NSynonyms
339228-94-3(E)2(2isopropyl5methylphenoxy)N(pyridin3ylmethylene)acetohydrazide
2(2ISOPROPYL5METHYLPHENOXY)N(3PYRIDINYLMETHYLENE)ACETOHYDRAZIDE
2(5METHYL2(PROPAN2YL)PHENOXY)N((E)PYRIDIN3YLMETHYLIDENE)ACETOHYDRAZIDE
2(5METHYL2PROPAN2YLPHENOXY)N((E)PYRIDIN3YLMETHYLIDENEAMINO)ACETAMIDE
339228943
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CN=CC=C2
CHUBOXYPYR
InChI=1SC18H21N3O2c113(2)167614(3)917(16)231218(22)21201115548191015h41113H12H213H3(H2122)b2011+
MFCD00635597
O=C(COc1cc(C)ccc1C(C)C)NN=Cc1cccnc1
ZINC000000058704
ZINC33284682
Check stock
See real-time availability and sample size for STK105810 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.