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N106

CAT: 0931-T28124-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T28124-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
862974-25-2
Target
E1/E2/E3 Enzyme, Calcium Channel
Related Pathways
Ubiquitination, Membrane transporter/Ion channel, Metabolism
Purity
0.9969
Bioactivity
N106 is an activator of the SUMO-activating enzyme, E1 ligase, and triggers intrinsic sumoylation of SERCA2a. N106 can be used in studies about heart failure.
Smiles
COc1ccc(cc1)-c1nnc(Nc2nc3c(OC)cccc3s2)o1
Molecular Formula
C17H14N4O3S
Molecular Weight
354.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(4-methoxybenzo[d]thiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
CAS Number862974-25-2
PubChem CID3236395
IUPAC NameN-(4-methoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
Molecular FormulaC17H14N4O3S
Molecular Weight354.4
XLogP4
Topological Polar Surface Area111
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity438
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)NC3=NC4=C(C=CC=C4S3)OC
InChI
InChI=1S/C17H14N4O3S/c1-22-11-8-6-10(7-9-11)15-20-21-16(24-15)19-17-18-14-12(23-2)4-3-5-13(14)25-17/h3-9H,1-2H3,(H,18,19,21)
InChIKey
FBCSWQRNKAYAGY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-methoxybenzo[d]thiazol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine
CAS: 862974-25-2
CID: 3236395
Formula: C17H14N4O3S
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass354.07866149
Monoisotopic Mass354.07866149
Topological Polar Surface Area111 Ų
Heavy Atom Count25
Formal Charge0
Complexity438
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