Vitas-M small molecule compound

(8xi,9xi,14xi)-3,17-dioxoandrost-4-en-19-al

Catalog ID
STL524622
SMILES O=C[C@]12CCC(=O)C=C1CCC1C2CC[C@]2(C1CCC2=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 C19H24O3 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10-11,14-16H,2-9H2,1H3/t14?,15?,16?,18-,19+/m0/s1
InChIKey
XRCFMDPVHKVRDJ-CXOXHQNKSA-N
Synonyms

(10~(S)13~(S))13methyl317dioxo267891112141516decahydro1~(H)cyclopenta(a)phenanthrene10carbaldehyde
(8R10S13S)13methyl317dioxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthrene10carbaldehyde
(8xi9xi14xi)317dioxoandrost4en19al
44725721
InChI=1SC19H24O3c118871614(15(18)4517(18)22)32121013(21)6919(1216)1120h10111416H29H21H3t14?15?16?1819+m0s1
MFCD01544665
O=C(C@)12CCC(=O)C=C1CC(C@@H)1C2CC(C@)2(C1CCC2=O)C
ZINC000004063366
ZINC000263611947

Check stock

See real-time availability and sample size for STL524622 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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