Vitas-M small molecule compound
3-hydroxy-6,8a-dimethyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoate
Catalog ID
STL565992
SMILES CC1=CCC2(C(C(C1)OC(=O)c1ccc(cc1)O)C(CC2)(O)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 C22H30O4 MW 358.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3InChIKey
CYSHNJQMYORNJI-UHFFFAOYSA-NSynonyms
(3HYDROXY3ISOPROPYL68ADIMETHYL123A458HEXAHYDROAZULEN4YL)4HYDROXYBENZOATE
(3hydroxy68adimethyl3propan2yl123a458hexahydroazulen4yl)4hydroxybenzoate
(3R3aS4S8aR)3hydroxy3isopropyl68adimethyl1233a4588aoctahydroazulen4yl4hydroxybenzoate
10HYDROXY47DIMETHYL10(METHYLETHYL)BICYCLO(530)DEC4EN2YL4HYDROXYBENZOATE
3hydroxy68adimethyl3(propan2yl)1233a4588aoctahydroazulen4yl4hydroxybenzoate
496289
CC1=CC(C@@)2((C@@H)((C@H)(C1)OC(=O)c1ccc(cc1)O)(C@)(CC2)(O)C(C)C)C
InChI=1SC22H30O4c114(2)22(25)121121(4)10915(3)1318(19(21)22)2620(24)165717(23)8616h591418192325H1013H214H3
MFCD02940471
ZINC000001609885
ZINC000253590188
Check stock
See real-time availability and sample size for STL565992 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.