Vitas-M small molecule compound
2,6-di-tert-butyl-4-(3-phenylprop-2-yn-1-yl)phenol
Catalog ID
STK536564
SMILES CC(c1cc(CC#Cc2ccccc2)cc(c1O)C(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 C23H28O MW 320.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28O/c1-22(2,3)19-15-18(16-20(21(19)24)23(4,5)6)14-10-13-17-11-8-7-9-12-17/h7-9,11-12,15-16,24H,14H2,1-6H3InChIKey
PUTGHNSQQNNMAA-UHFFFAOYSA-NSynonyms
304876-80-026ditertbutyl4(3phenylprop2yn1yl)phenol
26DITERTBUTYL4(3PHENYLPROP2YNYL)PHENOL
304876800
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC#CC2=CC=CC=C2
InChI=1SC23H28Oc122(23)191518(1620(21(19)24)23(45)6)14101317118791217h791112151624H14H216H3
MFCD00515111
ZINC000002227749
ZINC02227749
ZINC2227749
Check stock
See real-time availability and sample size for STK536564 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.