Products for Research Use Only
RegisterLogin

CAY10748

CAT: 0013-GTR19191399-01Size: 500 µgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19191399-01Size:500 µg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
CAY10748 is a potent STING agonist (IC50 = 0.3794 μM) that activates the STING-TBK1-IRF3 pathway, inducing IFN-β and cytokine production in immune cells like PBMCs. It has demonstrated antitumor activity in a murine colon cancer model, supporting its use in immuno-oncology and innate immunity research.
CAS Number
2412902-55-5
Smiles
C (CCNC (OCC1=CC=CC=C1) =O) N2C=3C (N=C2NC (=O) C=4N (CC) N=C (C) C4) =CC (C (N) =O) =CC3OCCCOC
Molecular Formula
C30H37N7O6
Molecular Weight
591.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

benzyl (3-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-methoxypropoxy)-1H-benzo[d]imidazol-1-yl)propyl)carbamate
CAS Number2412902-55-5
PubChem CID155797702
IUPAC Namebenzyl N-[3-[5-carbamoyl-2-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-7-(3-methoxypropoxy)benzimidazol-1-yl]propyl]carbamate
Molecular FormulaC30H37N7O6
Molecular Weight591.7
XLogP2.5
Topological Polar Surface Area165
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Heavy Atom Count43
Formal Charge0
Complexity906
SMILES
CCN1C(=CC(=N1)C)C(=O)NC2=NC3=C(N2CCCNC(=O)OCC4=CC=CC=C4)C(=CC(=C3)C(=O)N)OCCCOC
InChI
InChI=1S/C30H37N7O6/c1-4-37-24(16-20(2)35-37)28(39)34-29-33-23-17-22(27(31)38)18-25(42-15-9-14-41-3)26(23)36(29)13-8-12-32-30(40)43-19-21-10-6-5-7-11-21/h5-7,10-11,16-18H,4,8-9,12-15,19H2,1-3H3,(H2,31,38)(H,32,40)(H,33,34,39)
InChIKey
ZNVBVVKAQBTDQW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of benzyl (3-(5-carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-methoxypropoxy)-1H-benzo[d]imidazol-1-yl)propyl)carbamate
CAS: 2412902-55-5
CID: 155797702
Formula: C30H37N7O6
MW: 591.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight591.7
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count16
Exact Mass591.28053193
Monoisotopic Mass591.28053193
Topological Polar Surface Area165 Ų
Heavy Atom Count43
Formal Charge0
Complexity906
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

Related Products

CatalogName
GTR19208107-01CAY10788
GTR19192102-01CAY10744
GTR19192090-01CAY10746
GTR19192079-01CAY10747
GTR19191642-01CAY10784
GTR19190597-01CAY10742
GTR19190602-01CAY10448
GTR19191694-01CAY10485
GTR19191219-01CAY10753
GTR19191218-01CAY10760

Alternative Products

CatalogName
T36461-01CAY10748

Popular Products