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

MedKoo CAT#: 565565


Description: ZINC03838680 is a potent vegfr-2 inhibitor

Chemical Structure


Theoretical Analysis

MedKoo Cat#: 565565
Name: ZINC03838680
Chemical Formula: C25H30N5O2+
Exact Mass: 432.2394
Molecular Weight: 432.5475
Elemental Analysis: C, 69.42; H, 6.99; N, 16.19; O, 7.40

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: ZINC03838680; ZINC0 3838680; ZINC0-3838680

IUPAC/Chemical Name: (2R,4S,5R)-N-benzyl-2-[[4-(phenoxymethyl)triazol-1-yl]methyl]-1-azoniabicyclo[2.2.2]octane-5-carboxamide


InChi Code: InChI=1S/C25H29N5O2/c31-25(26-14-19-7-3-1-4-8-19)24-17-29-12-11-20(24)13-22(29)16-30-15-21(27-28-30)18-32-23-9-5-2-6-10-23/h1-10,15,20,22,24H,11-14,16-18H2,(H,26,31)/p+1/t20-,22+,24-/m0/s1

SMILES Code: (2R,4S,5R)-N-benzyl-2-[[4-(phenoxymethyl)triazol-1-yl]methyl]-1-azoniabicyclo[2.2.2]octane-5-carboxamide

Appearance: Solid powder

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: Soluble in DMSO

Shelf Life: >3 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

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

Preparing Stock Solutions

The following data is based on the product molecular weight 432.5475 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

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1: Li J, Zhou N, Luo K, Zhang W, Li X, Wu C, Bao J. In silico discovery of potential VEGFR-2 inhibitors from natural derivatives for anti-angiogenesis therapy. Int J Mol Sci. 2014 Sep 11;15(9):15994-6011. doi: 10.3390/ijms150915994. PubMed PMID: 25216334; PubMed Central PMCID: PMC4200799.