MedKoo Cat#: 124858 | Name: WAY-299359
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Description:

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

WAY-299359 is a FLT3 inhibitor

Chemical Structure

WAY-299359
WAY-299359
CAS#1005057-81-7

Theoretical Analysis

MedKoo Cat#: 124858

Name: WAY-299359

CAS#: 1005057-81-7

Chemical Formula: C14H18N2O3S

Exact Mass: 294.1038

Molecular Weight: 294.37

Elemental Analysis: C, 57.12; H, 6.16; N, 9.52; O, 16.31; S, 10.89

Price and Availability

Size Price Availability Quantity
100mg USD 950.00 2 Weeks
200mg USD 1,650.00 2 Weeks
500mg USD 2,650.00 2 Weeks
1g USD 3,950.00 2 Weeks
2g USD 6,850.00 2 Weeks
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Related CAS #
No Data
Synonym
WAY-299359; WAY 299359; WAY299359
IUPAC/Chemical Name
N-(3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)tetrahydrofuran-2-carboxamide
InChi Key
LCHVRVJNBNSFHV-UHFFFAOYSA-N
InChi Code
InChI=1S/C14H18N2O3S/c15-12(17)11-8-4-1-2-6-10(8)20-14(11)16-13(18)9-5-3-7-19-9/h9H,1-7H2,(H2,15,17)(H,16,18)
SMILES Code
C1CCC2=C(C1)C(=C(S2)NC(=O)C3CCCO3)C(=O)N
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 294.37 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
Wang X, Heinz BA, Qian YW, Carter JH, Gadski RA, Beavers LS, Little SP, Yang CR, Beck JP, Hao J, Schaus JM, Svensson KA, Bruns RF. Intracellular Binding Site for a Positive Allosteric Modulator of the Dopamine D1 Receptor. Mol Pharmacol. 2018 Oct;94(4):1232-1245. doi: 10.1124/mol.118.112649. Epub 2018 Aug 15. PMID: 30111649.