Vitas-M small molecule compound

4-hydroxy-1-(4-oxo-4-{[(8xi,9xi,14xi)-3-oxoandrost-4-en-17-yl]oxy}butanoyl)proline

Catalog ID
STL524757
SMILES OC1CN(C(C1)C(=O)O)C(=O)CCC(=O)OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C

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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 C28H39NO7 MW 501.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H39NO7/c1-27-11-9-17(30)13-16(27)3-4-19-20-5-6-23(28(20,2)12-10-21(19)27)36-25(33)8-7-24(32)29-15-18(31)14-22(29)26(34)35/h13,18-23,31H,3-12,14-15H2,1-2H3,(H,34,35)/t18?,19?,20?,21?,22?,23?,27-,28-/m0/s1
InChIKey
PPECFUNMFLWSTN-JSOSVJLDSA-N
Synonyms

1(4(((10~(R)13~(S))1013dimethyl3oxo126789111214151617dodecahydrocyclopenta(a)phenanthren17yl)oxy)4oxobutanoyl)4hydroxypyrrolidine2carboxylicacid
1(4(((10R13S)1013dimethyl3oxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)oxy)4oxobutanoyl)4hydroxypyrrolidine2carboxylicacid
16396717
4hydroxy1(4oxo4(((8xi9xi14xi)3oxoandrost4en17yl)oxy)butanoyl)proline
InChI=1SC28H39NO7c12711917(30)1316(27)3419205623(28(202)121021(19)27)3625(33)8724(32)291518(31)1422(29)26(34)35h13182331H3121415H212H3(H3435)t18?19?20?21?22?23?2728m0s1
MFCD02058128
OC1CN(C(C1)C(=O)O)C(=O)CCC(=O)OC1CCC2(C@)1(C)CCC1C2CCC2=CC(=O)CC(C@)12C
ZINC000012659229
ZINC000253499847

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Available files

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