Vitas-M small molecule compound
(5alpha,8xi,9xi,14xi)-androst-2-en-17-one
Catalog ID
STL525232
SMILES O=C1CCC2[C@]1(C)CCC1C2CC[C@@H]2[C@]1(C)CC=CC2
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 C19H28O MW 272.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h3-4,13-16H,5-12H2,1-2H3/t13-,14?,15?,16?,18+,19+/m1/s1InChIKey
ISJVDMWNISUFRJ-BOCZYFFZSA-NSynonyms
(5~(S)10~(S)13~(S))1013dimethyl14567891112141516dodecahydrocyclopenta(a)phenanthren17one
(5alpha8xi9xi14xi)androst2en17one
(5S8R10S13S)1013dimethyl5678910111213141516dodecahydro1Hcyclopenta(a)phenanthren17(4H)one
6708541
InChI=1SC19H28Oc1181143513(18)6714158917(20)19(152)121016(14)18h341316H512H212H3t1314?15?16?18+19+m1s1
MFCD01545390
O=C1CCC2(C@)1(C)CCC1(C@H)2CC(C@@H)2(C@)1(C)CC=CC2
ZINC000003844076
ZINC000245239424
Check stock
See real-time availability and sample size for STL525232 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.