Products for Research Use Only

ML267

CAT: 0013-GTR19217005-05Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19217005-05Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
ML 267 is a potent inhibitor of bacterial phosphopantetheinyl transferase that attenuates secondary metabolism and thwarts bacterial growth.
CAS Number
1542213-67-1
Product Name Alternative
4- (3-chloro-5- (trifluoromethyl) pyridin-2-yl) -N- (4-methoxypyridin-2-yl) piperazine-1-carbothioamide trifluoroacetate
Purity
>98% (HPLC)
Smiles
S=C (N1CCN (C2=NC=C (C (F) (F) F) C=C2Cl) CC1) NC3=NC=CC (OC) =C3.O=C (O) C (F) (F) F
Molecular Formula
C19H18ClF6N5O3S
Molecular Weight
545.89
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-methoxypyridin-2-yl)piperazine-1-carbothioamide trifluoroacetate
CAS Number1542213-67-1
PubChem CID60138143
IUPAC Name4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4-methoxy-2-pyridinyl)piperazine-1-carbothioamide;2,2,2-trifluoroacetic acid
Molecular FormulaC19H18ClF6N5O3S
Molecular Weight545.9
Topological Polar Surface Area123
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count3
Heavy Atom Count35
Formal Charge0
Complexity619
SMILES
COC1=CC(=NC=C1)NC(=S)N2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)Cl.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C17H17ClF3N5OS.C2HF3O2/c1-27-12-2-3-22-14(9-12)24-16(28)26-6-4-25(5-7-26)15-13(18)8-11(10-23-15)17(19,20)21;3-2(4,5)1(6)7/h2-3,8-10H,4-7H2,1H3,(H,22,24,28);(H,6,7)
InChIKey
JYBCQVLONAEAQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(4-methoxypyridin-2-yl)piperazine-1-carbothioamide trifluoroacetate
CAS: 1542213-67-1
CID: 60138143
Formula: C19H18ClF6N5O3S
MW: 545.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight545.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count13
Rotatable Bond Count3
Exact Mass545.0723073
Monoisotopic Mass545.0723073
Topological Polar Surface Area123 Ų
Heavy Atom Count35
Formal Charge0
Complexity619
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Alternative Products