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SR48527

CAT: 0931-T28849-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T28849-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
156579-04-3
Target
Others
Related Pathways
Others
Bioactivity
SR48527 is a selective antagonist of NTS1R.
Smiles
C(N[C@H](C(O)=O)C1CCCCC1)(=O)C2=NN(C(=C2)C3=C(OC)C=CC=C3OC)C=4C5=C(N=CC4)C=C(Cl)C=C5
Molecular Formula
C29H29ClN4O5
Molecular Weight
549.02
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

SR48527

SR 48527 is the S-enantiomer; SR-49711 is the R-enantiomer

CAS Number156579-04-3
PubChem CID9915499
IUPAC Name(2S)-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-2-cyclohexylacetic acid
Molecular FormulaC29H29ClN4O5
Molecular Weight549.0
XLogP6
Topological Polar Surface Area116
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count39
Formal Charge0
Complexity832
SMILES
COC1=C(C(=CC=C1)OC)C2=CC(=NN2C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)N[C@@H](C5CCCCC5)C(=O)O
InChI
InChI=1S/C29H29ClN4O5/c1-38-24-9-6-10-25(39-2)26(24)23-16-21(28(35)32-27(29(36)37)17-7-4-3-5-8-17)33-34(23)22-13-14-31-20-15-18(30)11-12-19(20)22/h6,9-17,27H,3-5,7-8H2,1-2H3,(H,32,35)(H,36,37)/t27-/m0/s1
InChIKey
PXNTUYAGLGTUKX-MHZLTWQESA-N
Chemical Structure
2D Structure
2D structure of SR48527
CAS: 156579-04-3
CID: 9915499
Formula: C29H29ClN4O5
MW: 549.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight549.0
XLogP36
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass548.1826477
Monoisotopic Mass548.1826477
Topological Polar Surface Area116 Ų
Heavy Atom Count39
Formal Charge0
Complexity832
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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