WAY-299359
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    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H124858

CAS#: 1005057-81-7

Description: WAY-299359 is a FLT3 inhibitor

Chemical Structure

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WAY-299359
CAS# 1005057-81-7
Instruction

Theoretical Analysis

Hodoodo Cat#: H124858
Name: WAY-299359
CAS#: 1005057-81-7
Chemical Formula: C14H18N2O3S
Exact Mass: 294.10
Molecular Weight: 294.370
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 2 Weeks
200mg USD 1650 2 Weeks
500mg USD 2650 2 Weeks
1g USD 3950 2 Weeks
2g USD 6850 2 Weeks
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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:

Biological target:
In vitro activity:
In vivo activity:

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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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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.