Vitas-M small molecule compound

2-(4-tert-butylphenoxy)propanehydrazide

Catalog ID
STK449936
SMILES NNC(=O)C(Oc1ccc(cc1)C(C)(C)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 C13H20N2O2 MW 236.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O2/c1-9(12(16)15-14)17-11-7-5-10(6-8-11)13(2,3)4/h5-9H,14H2,1-4H3,(H,15,16)
InChIKey
BZNCKHGNOQBBRO-UHFFFAOYSA-N
Synonyms
125096-56-2
125096562
2(4(TERTBUTYL)PHENOXY)PROPANEHYDRAZIDE
2(4(TERTBUTYL)PHENOXY)PROPANOHYDRAZIDE
2(4tertbutylphenoxy)propanehydrazide
2(4TERTBUTYLPHENOXY)PROPANOHYDRAZIDE
2(4TERTBUTYLPHENOXY)PROPANOHYDRAZIDE95
CC(C(=O)NN)OC1=CC=C(C=C1)C(C)(C)C
InChI=1SC13H20N2O2c19(12(16)1514)17117510(6811)13(23)4h59H14H214H3(H1516)
MFCD02269953
ZINC000000369784
ZINC000000369785

Check stock

See real-time availability and sample size for STK449936 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.