Vitas-M small molecule compound
(3aR,3bR,4aR,5aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[4,5]cyclopenta[1,2-d][1,2]oxazol-5a(3aH)-yl acetate
Catalog ID
STL524812
SMILES CC(=O)O[C@@]12ON=C([C@H]2[C@H]2[C@@H](C1)C2(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 C12H17NO3 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO3/c1-6-9-10-8(11(10,3)4)5-12(9,16-13-6)15-7(2)14/h8-10H,5H2,1-4H3/t8-,9+,10-,12-/m1/s1InChIKey
HMBZERLHUQKQFZ-DTHBNOIPSA-NSynonyms
303748-13-2((1~(R)2~(R)4~(R)6~(R))339trimethyl7oxa8azatricyclo(4300^(24))non8en6yl)acetate
(3aR3bR4aR5aR)344trimethyl3a3b44a55ahexahydrocyclopropa(45)cyclopenta(12d)isoxazol5aylacetate
(3aR3bR4aR5aR)344trimethyl3b44a5tetrahydrocyclopropa(45)cyclopenta(12d)(12)oxazol5a(3aH)ylacetate
303748132
872589
CC(=O)O(C@@)12ON=C((C@H)2(C@H)2(C@@H)(C1)C2(C)C)C
InChI=1SC12H17NO3c169108(11(103)4)512(916136)157(2)14h810H5H214H3t89+1012m1s1
MFCD00806430
ZINC000000439721
ZINC439721
Check stock
See real-time availability and sample size for STL524812 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.