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Chemical structure of PBTZ169

GC19276

PBTZ169

Also known as 2-[4-(cyclohexylmethyl)piperazin-1-yl]-8-nitro-6-(trifluoromethyl)-1,3-benzothiazin-4-one

PBTZ169 (PBTZ169) is a bactericidal benzothiazinone and a potent DprE1 (decaprenylphosphoryl-β-d-ribose 2′-oxidase) inhibitor

ChemicalCAS1377239-83-2MW456.48FormulaC20H23F3N4O3S
CAS number
1377239-83-2
Molecular weight
456.48
Formula
C20H23F3N4O3S
Solubility
DMSO ： 6·4 mg/mL (14·02 mM)
InChIKey
BJDZBXGJNBMCAV-UHFFFAOYSA-N
Catalogue number
GC19276
Brand
GLPBIO
Computed properties PubChem CID 57331386 · XLogP 4.7 · TPSA 107 Ų · H-bond donors 0
XLogP
4.7
TPSA
107 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
31

SMILES C1CCC(CC1)CN2CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]

Computed descriptors from PubChem (CID 57331386), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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