Catalog No.:AA01P2D7

233277-99-1 | 1-Piperazinecarboxamide, 4-methyl-N-[(1S)-2-oxo-2-[[(1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl]amino]-1-(phenylmethyl)ethyl]-

Name: Name:1-Piperazinecarboxamide, 4-methyl-N-[(1S)-2-oxo-2-[[(1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl]amino]-1-(phenylmethyl)ethyl]-
Brand: AABLOCKS
SKU: AA01P2D7
Availability: InStock
Rating: 90 (10 reviews)

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1mg

≥98% (mixture of isomers)

in stock

$73.00 $51.00

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5mg

≥98% (mixture of isomers)

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$289.00 $202.00

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10mg

≥98% (mixture of isomers)

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$543.00 $380.00

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA01P2D7

Chemical Name:

1-Piperazinecarboxamide, 4-methyl-N-[(1S)-2-oxo-2-[[(1S)-1-(2-phenylethyl)-3-(phenylsulfonyl)-2-propen-1-yl]amino]-1-(phenylmethyl)ethyl]-

CAS Number:

233277-99-1

Molecular Formula:

C32H38N4O4S

Molecular Weight:

574.7335

MDL Number:

MFCD14105618

SMILES:

CN1CCN(CC1)C(=O)N[C@H](C(=O)N[C@H](C=CS(=O)(=O)c1ccccc1)CCc1ccccc1)Cc1ccccc1

Properties

Literature

Title: Zhou Y, et al. Protease inhibitors targeting coronavirus and filovirus entry. Antiviral Res. 2015 Apr;116:76-84.

Title: Jacobsen W, et al. In vitro evaluation of the disposition of A novel cysteine protease inhibitor. Drug Metab Dispos. 2000 Nov;28(11):1343-51.

Title: Sato T, et al. Internalization of CCR4 and inhibition of chemotaxis by K777, a potent and selective CCR4 antagonist. Pharmacology. 2013;91(5-6):305-13.

Title: Ndao M, et al. A cysteine protease inhibitor rescues mice from a lethal Cryptosporidium parvum infection. Antimicrob Agents Chemother. 2013 Dec;57(12):6063-73.

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