(2S)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid



Compound number:
MolPort-008-347-955
CAS number: 180923-80-2
IUPAC:
(2S)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid
IUPAC traditional:
(2S)-4-methyl-2-(1-oxo-3H-isoindol-2-yl)pentanoic acid
SMILES:
CC(C)C[C@H](N1Cc2ccccc2C1=O)C(O)=O |r|
InChI key:
FBKXGYIYIKDCSB-LBPRGKRZSA-N
Molecular formula:
C14H17NO3
Molecular weight: 247.294
Solubility: not available

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Catalog: Screening compound Ships out: 5 business days Purity: n/a
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20 micromol May 21, 2021 55.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: >95%
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Catalog: Building blocks Ships out: 6 business days Purity: >95%
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1 g June 4, 2021 160.00 USD
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Catalog: Building blocks Ships out: 5 business days Purity: n/a
Last updated: > 3 months ago In warehouse: Unverified
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500 mg May 21, 2021 150.00 USD
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1 g May 21, 2021 255.00 USD
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5 g May 21, 2021 640.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-008-347-955
CAS number: 180923-80-2

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002576515
(2S)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanoic acid
(2S)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanoic acid
(S)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanoic acid
MFCD11868492

InChI
InChI: 1S/C14H17NO3/c1-9(2)7-12(14(17)18)15-8-10-5-3-4-6-11(10)13(15)16/h3-6,9,12H,7-8H2,1-2H3,(H,17,18)/t12-/m0/s1
InChI key: FBKXGYIYIKDCSB-LBPRGKRZSA-N

Calculated Properties
Molecular formula: C14H17NO3
Molecular weight: 247.294

Scaffolds

Other

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