Products for Research Use Only

Antituberculosis agent-1

CAT: 0013-GTR19187339-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187339-03Size:100 mg
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Description
Antituberculosis Agent-1 (Compound 8a) is a small molecule inhibitor active against Mycobacterium tuberculosis H37Rv, exhibiting a MIC of 3.84 μg/mL. This compound is a useful research tool for in vitro studies in microbiology and infectious disease research, particularly for investigating novel anti-TB therapeutic strategies.
CAS Number
2411740-98-0
Field of Research
Infectious Disease & Virology
Smiles
C (C1=C2C (OC (=CC2=O) C3=CC=C (O) C=C3) =CC=C1O) N4CCCCC4
Molecular Formula
C21H21NO4
Molecular Weight
351.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Antituberculosis agent-1
CAS Number2411740-98-0
PubChem CID162664993
IUPAC Name6-hydroxy-2-(4-hydroxyphenyl)-5-(piperidin-1-ylmethyl)chromen-4-one
Molecular FormulaC21H21NO4
Molecular Weight351.4
XLogP3.2
Topological Polar Surface Area70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity534
SMILES
C1CCN(CC1)CC2=C(C=CC3=C2C(=O)C=C(O3)C4=CC=C(C=C4)O)O
InChI
InChI=1S/C21H21NO4/c23-15-6-4-14(5-7-15)20-12-18(25)21-16(13-22-10-2-1-3-11-22)17(24)8-9-19(21)26-20/h4-9,12,23-24H,1-3,10-11,13H2
InChIKey
SUUJNJFIRDSZMB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Antituberculosis agent-1
CAS: 2411740-98-0
CID: 162664993
Formula: C21H21NO4
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass351.14705815
Monoisotopic Mass351.14705815
Topological Polar Surface Area70 Ų
Heavy Atom Count26
Formal Charge0
Complexity534
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