Vitas-M small molecule compound

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

Catalog ID
STL534105
SMILES CSCCC(C(=O)O)NC(=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 C28H41NO6S MW 519.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H41NO6S/c1-27-13-10-18(30)16-17(27)4-5-19-20-6-7-23(28(20,2)14-11-21(19)27)35-25(32)9-8-24(31)29-22(26(33)34)12-15-36-3/h16,19-23H,4-15H2,1-3H3,(H,29,31)(H,33,34)/t19?,20?,21?,22?,23?,27-,28-/m0/s1
InChIKey
HDTPISZMYXBJDM-LSBJDCIRSA-N
Synonyms

16398162
2((4(((10~(R)13~(S))1013dimethyl3oxo126789111214151617dodecahydrocyclopenta(a)phenanthren17yl)oxy)4oxobutanoyl)amino)4methylsulfanylbutanoicacid
2(4(((10R13S)1013dimethyl3oxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)oxy)4oxobutanamido)4(methylthio)butanoicacid
CSCCC(C(=O)O)NC(=O)CCC(=O)OC1CCC2(C@)1(C)CCC1C2CCC2=CC(=O)CC(C@)12C
InChI=1SC28H41NO6Sc127131018(30)1617(27)4519206723(28(202)141121(19)27)3525(32)9824(31)2922(26(33)34)1215363h161923H415H213H3(H2931)(H3334)t19?20?21?22?23?2728m0s1
MFCD03660698
N(4oxo4(((8xi9xi14xi)3oxoandrost4en17yl)oxy)butanoyl)methionine
ZINC000012661541
ZINC000253499435

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Available files

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