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CAS RN 440100-64-1

CH3NNNHNONN

CAS RN 440100-64-1

IUPAC Name: 1-(2-{[4-methyl-1-(pyrimidin-2-yl)piperidin-4-yl]amino}acetyl)pyrrolidine-2-carbonitrile
Synonyms: 1-(2-{[4-methyl-1-(pyrimidin-2-yl)piperidin-4-yl]amino}acetyl)pyrrolidine-2-carbonitrile
Molecular Weight (g/mol): 328.42
Molecular Formula: C17H24N6O
InChi Key: JERPHRNGJBSFAP-UHFFFAOYNA-N
SMILES: CC1(CCN(CC1)C1=NC=CC=N1)NCC(=O)N1CCCC1C#N
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1

MilliporeSigma™ Calbiochem™ Dipeptidylpeptidase IV Inhibitor IV, K579

The Dipeptidylpeptidase IV Inhibitor IV, K579, also referenced under CAS 440100-64-1, controls the biological activity of Dipeptidylpeptidase IV. This small molecule/inhibitor is primarily used for Protease Inhibitors applications.

2

K 579, Tocris Bioscience™

CAS: 440100-64-1 Molecular Formula: C17H24N6O Molecular Weight (g/mol): 328.42 InChI Key: JERPHRNGJBSFAP-AWEZNQCLSA-N Synonym: unii-74p4vv90ru,dipeptidylpeptidase iv inhibitor iv, k579,2s-1-4-methyl-1-2-pyrimidinyl-4-piperidinyl amino acetyl-2-pyrrolidinecarbonitrile,2-pyrrolidinecarbonitrile, 1-4-methyl-1-2-pyrimidinyl-4-piperidinyl amino acetyl,2-pyrrolidinecarbonitrile, 1-2-4-methyl-1-2-pyrimidinyl-4-piperidinyl amino acetyl-, 2s,s-1-4-methyl-1-pyrimidin-2-yl piperidin-4-yl glycyl pyrrolidine-2-carbonitrile PubChem CID: 9818824 IUPAC Name: (2S)-1-[2-[(4-methyl-1-pyrimidin-2-ylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile SMILES: CC1(CCN(CC1)C2=NC=CC=N2)NCC(=O)N3CCCC3C#N

PubChem CID 9818824
CAS 440100-64-1
Molecular Weight (g/mol) 328.42
SMILES CC1(CCN(CC1)C2=NC=CC=N2)NCC(=O)N3CCCC3C#N
Synonym unii-74p4vv90ru,dipeptidylpeptidase iv inhibitor iv, k579,2s-1-4-methyl-1-2-pyrimidinyl-4-piperidinyl amino acetyl-2-pyrrolidinecarbonitrile,2-pyrrolidinecarbonitrile, 1-4-methyl-1-2-pyrimidinyl-4-piperidinyl amino acetyl,2-pyrrolidinecarbonitrile, 1-2-4-methyl-1-2-pyrimidinyl-4-piperidinyl amino acetyl-, 2s,s-1-4-methyl-1-pyrimidin-2-yl piperidin-4-yl glycyl pyrrolidine-2-carbonitrile
IUPAC Name (2S)-1-[2-[(4-methyl-1-pyrimidin-2-ylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile
InChI Key JERPHRNGJBSFAP-AWEZNQCLSA-N
Molecular Formula C17H24N6O