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Desmethyl-YM-298198

CAT: 0931-T88489-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T88489-01Size:25 mg
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CAS Number
299901-57-8
Target
GluR
Related Pathways
Neuroscience
Bioactivity
Desmethyl-YM-298198 is a highly affine, selective, non-competitive antagonist of mGluR1 (IC50: 16 nM) . It demonstrates analgesic effects in mice with pain hypersensitivity induced by Streptozotocin.
Smiles
O=C(NC1CCCCC1)C=2SC3=NC=4C=CC(N)=CC4N3C2C
Molecular Formula
C17H20N4OS
Molecular Weight
328.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

7-amino-N-cyclohexyl-1-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide

7-amino-N-cyclohexyl-1-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide is a member of benzimidazoles.

CAS Number299901-57-8
PubChem CID11716890
IUPAC Name7-amino-N-cyclohexyl-1-methyl-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
Molecular FormulaC17H20N4OS
Molecular Weight328.4
XLogP4.4
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count23
Formal Charge0
Complexity456
SMILES
CC1=C(SC2=NC3=C(N12)C=C(C=C3)N)C(=O)NC4CCCCC4
InChI
InChI=1S/C17H20N4OS/c1-10-15(16(22)19-12-5-3-2-4-6-12)23-17-20-13-8-7-11(18)9-14(13)21(10)17/h7-9,12H,2-6,18H2,1H3,(H,19,22)
InChIKey
VWOMTTIMBHBPBI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-amino-N-cyclohexyl-1-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide
CAS: 299901-57-8
CID: 11716890
Formula: C17H20N4OS
MW: 328.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight328.4
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass328.13578245
Monoisotopic Mass328.13578245
Topological Polar Surface Area101 Ų
Heavy Atom Count23
Formal Charge0
Complexity456
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes