Vitas-M small molecule compound

(4E,7aS,10aS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

Catalog ID
STL564666
SMILES CC1=CCCC2(C)OC2[C@@H]2[C@@H](CC1)C(=C)C(=O)O2

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 C15H20O3 MW 248.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13?,15?/m0/s1
InChIKey
KTEXNACQROZXEV-CDQRVUJFSA-N
Synonyms

(1aR7aS10aS10bRZ)1a5dimethyl8methylene23677a810a10boctahydrooxireno(23910)cyclodeca(12b)furan9(1aH)one
(1S7E11S)48dimethyl12methylidene314dioxatricyclo(930024)tetradec7en13one
(4E7aS10aS)1a5dimethyl8methylidene23677a810a10boctahydrooxireno(910)cyclodeca(12b)furan9(1aH)one
5702252
CC1=CCC(C@@)2(C)O(C@@H)2(C@@H)2(C@@H)(CC1)C(=C)C(=O)O2
InChI=1SC15H20O3c1954815(3)13(1815)1211(769)10(2)14(16)1712h51113H2468H213H3b95+t111213?15?m0s1
PARTHENOLIDE
ZINC000000517551
ZINC000253993184

Check stock

See real-time availability and sample size for STL564666 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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