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MK-0773

CAT: 1410-M15267-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:1410-M15267-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A potent, selective androgen receptor modulator (SARM) with binding IC50 of 6.6 nM.
CAS Number
606101-58-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
479.5896
Molecular Formula
C27H34FN5O2
Notes
Research use only, not for human use.
Receptor
Androgen Receptor (AR)

Chemical Information

(4aS,4bS,6aS,7S,9aS,9bS,11aR)-3-Fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(3H-imidazo(4,5-b)pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-1H-indeno(5,4-f)quinoline-7-carboxamide

MK-0773 is under investigation in clinical trial NCT00529659 (A Study of the Safety and Efficacy of MK-0773 in Women With Sarcopenia (Loss of Muscle Mass)(mk-0773-005)).

CAS Number606101-58-0
PubChem CID11950726
IUPAC Name(1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
Molecular FormulaC27H34FN5O2
Molecular Weight479.6
XLogP4.1
Topological Polar Surface Area91
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count35
Formal Charge0
Complexity927
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NCC4=NC5=C(N4)C=CC=N5)CC[C@@H]6[C@@]3(C=C(C(=O)N6C)F)C
InChI
InChI=1S/C27H34FN5O2/c1-26-11-10-17-15(6-9-21-27(17,2)13-19(28)25(35)33(21)3)16(26)7-8-18(26)24(34)30-14-22-31-20-5-4-12-29-23(20)32-22/h4-5,12-13,15-18,21H,6-11,14H2,1-3H3,(H,30,34)(H,29,31,32)/t15-,16-,17-,18+,21+,26-,27+/m0/s1
InChIKey
GBEUKTWTUSPHEE-JWJWXJQQSA-N
Chemical Structure
2D Structure
2D structure of (4aS,4bS,6aS,7S,9aS,9bS,11aR)-3-Fluoro-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(3H-imidazo(4,5-b)pyridin-2-ylmethyl)-1,4a,6a-trimethyl-2-oxo-1H-indeno(5,4-f)quinoline-7-carboxamide
CAS: 606101-58-0
CID: 11950726
Formula: C27H34FN5O2
MW: 479.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight479.6
XLogP34.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass479.26965351
Monoisotopic Mass479.26965351
Topological Polar Surface Area91 Ų
Heavy Atom Count35
Formal Charge0
Complexity927
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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HY-11027-01MK-0773
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A15164-50MK-0773 50mg
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A15164-100MK-0773 100mg
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A15164-1MK-0773 1mg

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