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C11H12ClN3O | {[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(ethyl)amine
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IUPAC traditional

{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(ethyl)amine

Molecular formula C11H12ClN3O
Molecular weight 237.69
DMSO solubility Unknown
SMILES CCNCc1nc(no1)-c1ccc(Cl)cc1
Compound number Molport-002-020-048
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ChemBridge Corporation United States SC 1.18845 5 micromol 90% 90 60.00 USD 95.00 USD 155.00 USD 16 Oct 2023 11 Details Add to Cart Buy 9018463 1077691990 OUSGSDUFYFIRSR-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077691990-0', 'input-2025-1077691990-0', 'ChemBridge Corporation', '9018463', '5 micromol', 60.00, 'USD' , 'button-2025-1077691990-0', 'molecule-add-to-cart?molecule=2020048&supplier=2025')
ChemBridge Corporation United States SC 1 1 mg 90% 90 53.00 USD 95.00 USD 148.00 USD 16 Oct 2023 11 Details Add to Cart Buy 9018463 1077691990 OUSGSDUFYFIRSR-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077691990-1', 'input-2025-1077691990-1', 'ChemBridge Corporation', '9018463', '1 mg', 53.00, 'USD' , 'button-2025-1077691990-1', 'molecule-add-to-cart?molecule=2020048&supplier=2025')
ChemBridge Corporation United States SC 5 5 mg 90% 90 66.00 USD 95.00 USD 161.00 USD 16 Oct 2023 11 Details Add to Cart Buy 9018463 1077691990 OUSGSDUFYFIRSR-UHFFFAOYSA-N 90% ChemBridge Corporation this month FREE supplier/ChemBridge-Corporation/2025 AddToCart('sc-2025-1077691990-2', 'input-2025-1077691990-2', 'ChemBridge Corporation', '9018463', '5 mg', 66.00, 'USD' , 'button-2025-1077691990-2', 'molecule-add-to-cart?molecule=2020048&supplier=2025')
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More Information

Compound Identifiers

Compound number
Molport-002-020-048

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000004487196
N-((3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl)ethanamine
N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}ethanamine
{[3-(4-chlorophenyl)(1,2,4-oxadiazol-5-yl)]methyl}ethylamine
{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}(ethyl)amine

InChI

InChI
1/C11H12ClN3O/c1-2-13-7-10-14-11(15-16-10)8-3-5-9(12)6-4-8/h3-6,13H,2,7H2,1H3
InChI key
OUSGSDUFYFIRSR-UHFFFAOYSA-N

Formula

Molecular formula
C11H12ClN3O
Molecular weight
237.69

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