Vitas-M small molecule compound
16-methyl-20-oxopregn-5-en-3-yl 3-(3,5-dimethylpiperidin-1-yl)propanoate
Catalog ID
STL528900
SMILES CC1CN(CCC(=O)OC2CCC3(C(=CCC4C3CCC3(C4CC(C3C(=O)C)C)C)C2)C)CC(C1)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 C32H51NO3 MW 497.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H51NO3/c1-20-15-21(2)19-33(18-20)14-11-29(35)36-25-9-12-31(5)24(17-25)7-8-26-27(31)10-13-32(6)28(26)16-22(3)30(32)23(4)34/h7,20-22,25-28,30H,8-19H2,1-6H3InChIKey
LLKWFOGYGSHBRH-UHFFFAOYSA-NSynonyms
(17acetyl101316trimethyl234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)3(35dimethylpiperidin1yl)propanoate
16methyl20oxopregn5en3yl3(35dimethylpiperidin1yl)propanoate
17acetyl101316trimethyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl3(35dimethylpiperidin1yl)propanoatehydrochloride
4358741
CC1CN(CCC(=O)OC2CCC3(C(=CCC4C3CCC3(C4CC(C3C(=O)C)C)C)C2)C)CC(C1)CCl
InChI=1SC32H51NO3c1201521(2)1933(1820)141129(35)362591231(5)24(1725)782627(31)101332(6)28(26)1622(3)30(32)23(4)34h72022252830H819H216H3
MFCD04144398
ZINC000252461225
ZINC000253505766
Check stock
See real-time availability and sample size for STL528900 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.