Vitas-M small molecule compound

(3Z,3'Z)-3,3'-(1Z,2Z)-hydrazine-1,2-diylidenebis(2-methylandrostan-17-ol)

Catalog ID
STL510970
SMILES CC1CC2(C)C(C/C/1=N/N=C\1/CC3CCC4C(C3(CC1C)C)CCC1(C4CCC1O)C)CCC1C2CCC2(C1CCC2O)C

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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 C40H64N2O2 MW 604.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H64N2O2/c1-23-21-39(5)25(7-9-27-29-11-13-35(43)37(29,3)17-15-31(27)39)19-33(23)41-42-34-20-26-8-10-28-30-12-14-36(44)38(30,4)18-16-32(28)40(26,6)22-24(34)2/h23-32,35-36,43-44H,7-22H2,1-6H3/b41-33-,42-34-
InChIKey
BQDZMZRUXNFTQT-IXFOVKCUSA-N
Synonyms

(3~(Z))3((~(Z))(17hydroxy21013trimethyl12456789111214151617tetradecahydrocyclopenta(a)phenanthren3ylidene)hydrazinylidene)21013trimethyl12456789111214151617tetradecahydrocyclopenta(a)phenanthren17ol
(3Z3E10S10S13S13S)33(hydrazine12diylidene)bis(21013trimethylhexadecahydro1Hcyclopenta(a)phenanthren17ol)
(3Z3Z)33(1Z2Z)hydrazine12diylidenebis(2methylandrostan17ol)
6159365
CC1C(C@@)2(C)C(CC1=NN=C1CC3CCC4C((C@)3(CC1C)C)CC(C@)1(C4CCC1O)C)CCC1C2CC(C@)2(C1CCC2O)C
InChI=1SC40H64N2O2c1232139(5)25(792729111335(43)37(293)171531(27)39)1933(23)41423420268102830121436(44)38(304)181632(28)40(266)2224(34)2h233235364344H722H216H3b41334234
MFCD31750791
ZINC000504700651
ZINC000504700654

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Available files

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