Vitas-M small molecule compound
N-[(5alpha,8xi,9xi,14xi,17beta)-3-hydroxyandrostan-17-yl]formamide
Catalog ID
STL525091
SMILES O=CN[C@H]1CCC2[C@]1(C)CCC1C2CC[C@@H]2[C@]1(C)CCC(C2)O
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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 C20H33NO2 MW 319.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H33NO2/c1-19-9-7-14(23)11-13(19)3-4-15-16-5-6-18(21-12-22)20(16,2)10-8-17(15)19/h12-18,23H,3-11H2,1-2H3,(H,21,22)/t13-,14?,15?,16?,17?,18-,19-,20-/m0/s1InChIKey
YFIVNBTYXVUCHU-TXCWLRRLSA-NSynonyms
~(N)((5~(S)10~(S)13~(S)17~(S))3hydroxy1013dimethyl23456789111214151617tetradecahydro1~(H)cyclopenta(a)phenanthren17yl)formamide
16396788
InChI=1SC20H33NO2c1199714(23)1113(19)3415165618(211222)20(162)10817(15)19h121823H311H212H3(H2122)t1314?15?16?17?181920m0s1
MFCD02058839
N((5alpha8xi9xi14xi17beta)3hydroxyandrostan17yl)formamide
N((5S10S13S17S)3hydroxy1013dimethylhexadecahydro1Hcyclopenta(a)phenanthren17yl)formamide
O=CN(C@H)1CCC2(C@)1(C)CCC1C2CC(C@@H)2(C@)1(C)CCC(C2)O
ZINC000004028048
ZINC000253500167
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