Vitas-M small molecule compound

N'-[2-(4-tert-butylphenoxy)acetyl]cyclopropanecarbohydrazide

Catalog ID
STK124039
SMILES O=C(COc1ccc(cc1)C(C)(C)C)NNC(=O)C1CC1

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 C16H22N2O3 MW 290.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3/c1-16(2,3)12-6-8-13(9-7-12)21-10-14(19)17-18-15(20)11-4-5-11/h6-9,11H,4-5,10H2,1-3H3,(H,17,19)(H,18,20)
InChIKey
JTSIQRNMVRZUHG-UHFFFAOYSA-N
Synonyms
590380-50-0
590380500
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2CC2
InChI=1SC16H22N2O3c116(23)126813(9712)211014(19)171815(20)114511h6911H4510H213H3(H1719)(H1820)
MFCD03542807
N(2(4TERTBUTYLPHENOXY)ACETYL)CYCLOPROPANECARBOHYDRAZIDE
ZINC000000586804
ZINC00586804
ZINC586804

Check stock

See real-time availability and sample size for STK124039 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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