Vitas-M small molecule compound

(8xi,9xi,14xi)-3-oxoandrost-4-en-17-yl 3-(morpholin-4-yl)propanoate

Catalog ID
STL524417
SMILES O=C(OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C)CCN1CCOCC1

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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 C26H39NO4 MW 429.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H39NO4/c1-25-10-7-19(28)17-18(25)3-4-20-21-5-6-23(26(21,2)11-8-22(20)25)31-24(29)9-12-27-13-15-30-16-14-27/h17,20-23H,3-16H2,1-2H3/t20?,21?,22?,23?,25-,26-/m0/s1
InChIKey
ZXZKPBXOLRXLDZ-RVLDYFFOSA-N
Synonyms

((10~(R)13~(S))1013dimethyl3oxo126789111214151617dodecahydrocyclopenta(a)phenanthren17yl)3morpholin4ylpropanoate
(10R13S)1013dimethyl3oxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren17yl3morpholinopropanoate
(8xi9xi14xi)3oxoandrost4en17yl3(morpholin4yl)propanoate
16396530
InChI=1SC26H39NO4c12510719(28)1718(25)3420215623(26(212)11822(20)25)3124(29)91227131530161427h172023H316H212H3t20?21?22?23?2526m0s1
MFCD01881482
O=C(OC1CCC2(C@)1(C)CCC1C2CCC2=CC(=O)CC(C@)12C)CCN1CCOCC1
ZINC000020111440
ZINC000253500238

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Available files

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