Vitas-M small molecule compound

(8xi,9xi,14xi)-20-oxopregna-5,16-dien-3-yl 3-(morpholin-4-yl)propanoate

Catalog ID
STL525500
SMILES O=C(OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CC=C2C(=O)C)C)C1)C)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 C28H41NO4 MW 455.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H41NO4/c1-19(30)23-6-7-24-22-5-4-20-18-21(33-26(31)10-13-29-14-16-32-17-15-29)8-11-27(20,2)25(22)9-12-28(23,24)3/h4,6,21-22,24-25H,5,7-18H2,1-3H3/t21?,22?,24?,25?,27-,28+/m0/s1
InChIKey
PXRDIEDWVBDAAX-LMCBUSHTSA-N
Synonyms

((10~(R)13~(S))17acetyl1013dimethyl23478911121415decahydro1~(H)cyclopenta(a)phenanthren3yl)3morpholin4ylpropanoate
(10R13S)17acetyl1013dimethyl234789101112131415dodecahydro1Hcyclopenta(a)phenanthren3yl3morpholinopropanoate
(8xi9xi14xi)20oxopregna516dien3yl3(morpholin4yl)propanoate
16396559
InChI=1SC28H41NO4c119(30)2367242254201821(3326(31)101329141632171529)81127(202)25(22)91228(2324)3h4621222425H5718H213H3t21?22?24?25?2728+m0s1
MFCD01881705
O=C(OC1CC(C@)2(C(=CCC3C2CC(C@)2(C3CC=C2C(=O)C)C)C1)C)CCN1CCOCC1
ZINC000002151058
ZINC000253499862

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Available files

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