Vitas-M small molecule compound
4-[2-(benzyloxy)phenyl]-6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-6-ene
Catalog ID
STK095664
SMILES CC1C=C(C)C2C(C1COC2c1ccccc1OCc1ccccc1)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 C24H28O2 MW 348.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28O2/c1-16-13-17(2)23-18(3)21(16)15-26-24(23)20-11-7-8-12-22(20)25-14-19-9-5-4-6-10-19/h4-13,16,18,21,23-24H,14-15H2,1-3H3InChIKey
DUWXMXJIRAGQTJ-UHFFFAOYSA-NSynonyms
302344-51-0(1S4R5S8S9R)4(2(BENZYLOXY)PHENYL)689TRIMETHYL3OXABICYCLO(331)NON6ENE
2(2(benzyloxy)phenyl)689trimethyl3oxabicyclo(331)non7ene
2(PHENYLMETHOXY)1(689TRIMETHYL3OXABICYCLO(331)NON7EN2YL)BENZENE
249TRIMETHYL6(2PHENYLMETHOXYPHENYL)7OXABICYCLO(331)NON3ENE
302344510
4(2(BENZYLOXY)PHENYL)689TRIMETHYL3OXABICYCLO(331)NON6ENE
4(2BENZYLOXYPHENYL)689TRIMETHYL3OXABICYCLO(331)NON6ENE
CC1C=C(C)C2C(C1COC2c1ccccc1OCc1ccccc1)C
CC1C=C(C2C(C1COC2C3=CC=CC=C3OCC4=CC=CC=C4)C)C
InChI=1SC24H28O2c1161317(2)2318(3)21(16)152624(23)2011781222(20)25141995461019h4131618212324H1415H213H3
MFCD01451203
STK095664
ZINC000100314199
ZINC000239038732
Check stock
See real-time availability and sample size for STK095664 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.