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MedKoo Cat#: 126909 | Name: ZINC02765569

Description:

WARNING: This product is for research use only, not for human or veterinary use.

ZINC02765569 is a PTP1B inhibitor.

Chemical Structure

ZINC02765569
ZINC02765569
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 126909

Name: ZINC02765569

CAS#: N/A

Chemical Formula: C16H13N3O3S

Exact Mass: 327.0678

Molecular Weight: 327.36

Elemental Analysis: C, 58.71; H, 4.00; N, 12.84; O, 14.66; S, 9.79

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
Bulk Inquiry
Related CAS #
No Data
Synonym
ZINC02765569; ZINC-02765569; ZINC 02765569
IUPAC/Chemical Name
4-(2-((1H-benzo[d]imidazol-2-yl)thio)acetamido)benzoic acid
InChi Key
YEIYHUXGPBAPFP-UHFFFAOYSA-N
InChi Code
InChI=1S/C16H13N3O3S/c20-14(17-11-7-5-10(6-8-11)15(21)22)9-23-16-18-12-3-1-2-4-13(12)19-16/h1-8H,9H2,(H,17,20)(H,18,19)(H,21,22)
SMILES Code
O=C(O)C1=CC=C(C=C1)NC(CSC2=NC3=C(C=CC=C3)N2)=O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 327.36 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Rakse M, Karthikeyan C, Deora GS, Moorthy NS, Rathore V, Rawat AK, Srivastava AK, Trivedi P. Design, synthesis and molecular modelling studies of novel 3-acetamido-4-methyl benzoic acid derivatives as inhibitors of protein tyrosine phosphatase 1B. Eur J Med Chem. 2013;70:469-76. doi: 10.1016/j.ejmech.2013.10.030. Epub 2013 Oct 23. PMID: 24185377.

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3CAI

3CAI

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