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ethyl 2-({[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}formamido)acetate



Compound number:
MolPort-001-640-508
CAS number: 438212-79-4
IUPAC:
ethyl 2-({[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}formamido)acetate
IUPAC traditional:
ethyl 2-{[1,2,4]triazolo[1,5-a]pyrimidin-2-ylformamido}acetate
SMILES:
CCOC(=O)CNC(=O)c1nc2ncccn2n1
InChI key:
SPKYSOCIHAIYOA-UHFFFAOYSA-N
Molecular formula:
C10H11N5O3
Molecular weight: 249.23
Solubility: not available

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Catalog: Screening compound Ships out: 12 business days Purity: n/a
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20 mg November 9, 2021 36.12 USD
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Catalog: Screening compound Ships out: 9 business days Purity: >90%
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3 micromol November 4, 2021 30.00 USD
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Catalog: Screening compound Ships out: 12 business days Purity: 90
Last updated: last month In warehouse: 5.00 mg Salt: FREE
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1 mg November 9, 2021 35.00 USD
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Catalog: Building blocks Ships out: 15 business days Purity: n/a
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Catalog: Building blocks Ships out: 10 business days Purity: 95%
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10 g November 5, 2021 1540.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-640-508
CAS number: 438212-79-4

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000004178727
[([1,2,4]Triazolo[1,5-a]pyrimidine-2-carbonyl)-amino]-acetic acid ethyl ester
ethyl 2-(8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-2-ylcarbonylamino)acetate
ethyl N-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylcarbonyl)glycinate
MFCD03074163

InChI
InChI: 1S/C10H11N5O3/c1-2-18-7(16)6-12-9(17)8-13-10-11-4-3-5-15(10)14-8/h3-5H,2,6H2,1H3,(H,12,17)
InChI key: SPKYSOCIHAIYOA-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C10H11N5O3
Molecular weight: 249.23

Scaffolds

Other

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