2-(2-oxopyrrolidin-1-yl)butanamide



Compound number:
MolPort-003-943-190
CAS number: 102767-28-2; 33996-58-6
IUPAC:
2-(2-oxopyrrolidin-1-yl)butanamide
IUPAC traditional:
etiracetam
SMILES:
CCC(N1CCCC1=O)C(N)=O
InChI key:
HPHUVLMMVZITSG-UHFFFAOYSA-N
Molecular formula:
C8H14N2O2
Molecular weight: 170.212
Solubility: not available

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Catalog: Screening compound Ships out: 2 business days Purity: 98.00
Last updated: this week In warehouse: Unverified
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10 mg May 13, 2021 96.75 USD
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Catalog: Screening compound Ships out: 15 business days Purity: n/a
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50 mg June 1, 2021 70.95 USD
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Catalog: Screening compound Ships out: 2 business days Purity: n/a
Last updated: last week In warehouse: 20.00 mg
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1 micromol May 13, 2021 75.00 USD
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2 micromol May 13, 2021 99.00 USD
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5 micromol May 13, 2021 155.00 USD
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Catalog: Building blocks Ships out: 9 business days Purity: >98%
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50 mg May 24, 2021 60.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: 98%
Last updated: today In warehouse: 1000.00 mg
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100 mg May 25, 2021 168.00 USD
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1 g May 25, 2021 408.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 95.00
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100 mg May 21, 2021 120.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: 98%(HPLC)
Last updated: 3 months ago In warehouse: Unverified
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100 mg May 18, 2021 140.00 USD
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1 g May 18, 2021 426.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 98%(HPLC)
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100 mg May 21, 2021 131.00 USD
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1 g May 21, 2021 365.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 98%(HPLC)
Last updated: last week In warehouse: 1000.00 mg
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0.1 g May 26, 2021 173.00 USD
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1 g May 26, 2021 460.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-003-943-190
CAS number: 102767-28-2; 33996-58-6

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000001547851
ZINC000003830990
1-Pyrrolidineacetamide, a-ethyl-2-oxo-
1-Pyrrolidineacetamide, α-ethyl-2-oxo-, (αS)-
2(S)-(2-Oxopyrrolidin-1-yl)butyramide
2-(2-Oxo-pyrrolidin-1-yl)-butyramide
2-(2-oxo-1-pyrrolidinyl)butanamide 2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
2-(2-oxopyrrolidinyl)butanamide
Etiracetam
Levetiracetam
MFCD00867782
MFCD00868507
MFCD03265610

InChI
InChI: 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
InChI key: HPHUVLMMVZITSG-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C8H14N2O2
Molecular weight: 170.212

Scaffolds

Other

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