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HC103A

CAT: 0013-GTR19210544-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210544-01Size:25 mg
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Description
HC103A is a small molecule inhibitor that targets the DosRST regulon of Mycobacterium tuberculosis, thereby disrupting bacterial persistence mechanisms. It is a valuable research tool for studying hypoxic non-replicating persistence, with demonstrated utility in both in vitro and in vivo models of tuberculosis infection.
CAS Number
312595-37-2
Smiles
N (C (=O) C1=CC=CS1) C2=CC (C (NC3=CC (O) =CC=C3) =O) =CC=C2
Molecular Formula
C18H14N2O3S
Molecular Weight
338.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CAS Number312595-37-2
PubChem CID869374
IUPAC NameN-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
Molecular FormulaC18H14N2O3S
Molecular Weight338.4
XLogP3.3
Topological Polar Surface Area107
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity460
SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=CC(=CC=C3)O
InChI
InChI=1S/C18H14N2O3S/c21-15-7-2-6-14(11-15)19-17(22)12-4-1-5-13(10-12)20-18(23)16-8-3-9-24-16/h1-11,21H,(H,19,22)(H,20,23)
InChIKey
RFBZYRMLQURAPP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[3-[(3-hydroxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CAS: 312595-37-2
CID: 869374
Formula: C18H14N2O3S
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP33.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass338.07251349
Monoisotopic Mass338.07251349
Topological Polar Surface Area107 Ų
Heavy Atom Count24
Formal Charge0
Complexity460
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

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