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Chemical structure of MreB Perturbing Compound A22

GC44248

MreB Perturbing Compound A22

Also known as [amino-[(3,4-dichlorophenyl)methylsulfanyl]methylidene]azanium chloride

MreB Perturbing Compound A22 is a benzylisothiourea compound that interacts with the ATP binding site of MreB rapidly and reversibly

ChemicalCAS22816-60-0MW271.6FormulaC8H8Cl2N2S•HCl
CAS number
22816-60-0
Molecular weight
271.6
Formula
C8H8Cl2N2S•HCl
Solubility
DMF： 20 mg/ml,DMSO： 20 mg/ml,DMSO：PBS(pH7·2) (1：1)： 0·5 mg/ml,Ethanol： 1 mg/ml
InChIKey
VBJNMXMOMSWRDV-UHFFFAOYSA-N
Catalogue number
GC44248
Brand
GLPBIO
Computed properties PubChem CID 2731016 · TPSA 76.9 Ų · H-bond donors 2 · H-bond acceptors 2
TPSA
76.9 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

SMILES C1=CC(=C(C=C1CSC(=[NH2+])N)Cl)Cl.[Cl-]

Computed descriptors from PubChem (CID 2731016), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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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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