Vitas-M small molecule compound
(5alpha,8xi,9xi,14xi,17beta)-17-(formylamino)androstan-3-yl formate
Catalog ID
STL546936
SMILES O=CN[C@H]1CCC2[C@]1(C)CCC1C2CC[C@@H]2[C@]1(C)CCC(C2)OC=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 C21H33NO3 MW 347.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H33NO3/c1-20-9-7-15(25-13-24)11-14(20)3-4-16-17-5-6-19(22-12-23)21(17,2)10-8-18(16)20/h12-19H,3-11H2,1-2H3,(H,22,23)/t14-,15?,16?,17?,18?,19-,20-,21-/m0/s1InChIKey
FFINRYRFPXXAGN-VSVNSEFISA-NSynonyms
((5~(S)10~(S)13~(S)17~(S))17formamido1013dimethyl23456789111214151617tetradecahydro1~(H)cyclopenta(a)phenanthren3yl)formate
(5alpha8xi9xi14xi17beta)17(formylamino)androstan3ylformate
(5S10S13S17S)17formamido1013dimethylhexadecahydro1Hcyclopenta(a)phenanthren3ylformate
16398087
InChI=1SC21H33NO3c1209715(251324)1114(20)3416175619(221223)21(172)10818(16)20h1219H311H212H3(H2223)t1415?16?17?18?192021m0s1
MFCD02058731
O=CN(C@H)1CCC2(C@)1(C)CCC1C2CC(C@@H)2(C@)1(C)CCC(C2)OC=O
ZINC000004041920
ZINC000253499321
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