Vitas-M small molecule compound

1-(3-hydroxy-3-methylpent-4-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol

Catalog ID
STK020088
SMILES C=CC(CCC1C(C)(O)CCC2C1(C)CCCC2(C)C)(O)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 C20H36O2 MW 308.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H36O2/c1-7-18(4,21)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3
InChIKey
XVULBTBTFGYVRC-UHFFFAOYSA-N
Synonyms
318237-79-5
(1R2R4aS8aS)1((R)3hydroxy3methylpent4en1yl)2558atetramethyldecahydronaphthalen2ol
1(3hydroxy3methylpent4en1yl)2558atetramethyldecahydronaphthalen2ol
1(3hydroxy3methylpent4enyl)2558atetramethyl344a678hexahydro1Hnaphthalen2ol
318237795
C=C(C@@)(CC(C@H)1(C@)(C)(O)CC(C@@H)2(C@)1(C)CCCC2(C)C)(O)C
C=CC(CCC1C(C)(O)CCC2C1(C)CCCC2(C)C)(O)C
CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
InChI=1SC20H36O2c1718(421)1391619(5)1281117(23)15(19)101420(166)22h715162122H1814H226H3
MFCD00601263
STK020088
ZINC000008733252
ZINC000239248003

Check stock

See real-time availability and sample size for STK020088 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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