1185388-35-5

A110 Chemical Structure
1185388-35-5

Chemical Structure

A110

  • CAS No.: 1185388-35-5
  • Formula:C19H15ClN4O2
  • Molecular Weight:366.80

IUPAC Name: (R)-4-(1-(1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)ethoxy)quinoline 1-oxide

InChIKey: SVKHERCOWKMPQO-CYBMUJFWSA-N

SMILES: C[C@@H](OC1=C2C=CC=CC2=[N+](C=C1)[O-])C3=CN(N=N3)C4=CC=C(C=C4)Cl

Biological Activity: A110 is the inhibitor for Cryptosporidium parvum inosine monophosphate dehydrogenase (CpIMPDH). A110 inhibits CpIMPDH in Toxoplasma gondii with IC50 of 18 nM. A110 exhibits pro-parasitic efficacy and cause parasitemia[1].

Cat. No. Product Name Purity Description Pricing
HY-120489
A110 A110 is the inhibitor for Cryptosporidium parvum inosine monophosphate dehydrogenase (CpIMPDH). A110 inhibits CpIMPDH in Toxoplasma gondii with IC50 of 18 nM. A110 exhibits pro-parasitic efficacy and cause parasitemia.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References