Products for Research Use Only
RegisterLogin

MK-0773

CAT: 0127-BUP16311-04Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0127-BUP16311-04Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
606101-58-0
Synonyms
PF-05314882
Purity
=98%
Smiles
[H][C@@]12CC[C@H](C(=O)NCc3nc4cccnc4[nH]3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])N(C)C(=O)C(F)=C[C@]12C

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

Related Products

CatalogName
BUP03349-01MK-0752
BUP02858-01MK-1064
BUP02586-01MK-3697
BUP12116-01MK-2295
BUP11609-01MK-0873
BUP08627-01MK-28
BISN0036MK-1064
BUP05742-01MK-7622
OR1005628-01MK-5172
BUP23727-01MK-0343

Alternative Products

CatalogName
BA9190-1MK-0773
456303-01MK 0773
A15164-50MK-0773 50mg
A15164-10MK-0773 10mg
A15164-25MK-0773 25mg
A15164-100MK-0773 100mg
T16090LMK-0773 FA
A15164-5MK-0773 5mg
A15164-1MK-0773 1mg
A15164-10mM-DMK-0773 10mM * 1mL in DMSO

Popular Products