Vitas-M small molecule compound
1,1'-(1,1':4',1''-terphenyl-4,4''-diyl)bis(2-methylbutan-1-one)
Catalog ID
STK366757
SMILES CCC(C(=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)C(=O)C(CC)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 C28H30O2 MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30O2/c1-5-19(3)27(29)25-15-11-23(12-16-25)21-7-9-22(10-8-21)24-13-17-26(18-14-24)28(30)20(4)6-2/h7-20H,5-6H2,1-4H3InChIKey
HAVFEOXFQVTGTH-UHFFFAOYSA-NSynonyms
11(1141terphenyl44diyl)bis(2methylbutan1one)
2METHYL1(4(4(4(2METHYLBUTANOYL)PHENYL)PHENYL)PHENYL)BUTAN1ONE
CCC(C)C(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C(C)CC
InChI=1SC28H30O2c1519(3)27(29)25151123(121625)217922(10821)24131726(181424)28(30)20(4)62h720H56H214H3
MFCD00345090
ZINC000004015527
ZINC000016102058
Check stock
See real-time availability and sample size for STK366757 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.