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Acetamide, N-[4-[2-[4-(3-azido-2-oxopropyl)phenyl]ethyl]-2-thiazolyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

878629-22-2

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878629-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 878629-22-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,8,6,2 and 9 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 878629-22:
(8*8)+(7*7)+(6*8)+(5*6)+(4*2)+(3*9)+(2*2)+(1*2)=232
232 % 10 = 2
So 878629-22-2 is a valid CAS Registry Number.

878629-22-2Relevant academic research and scientific papers

THIAZOLE DERIVATIVES HAVING VAP-1 INHIBITORY ACTIVITY

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Page/Page column 52-53, (2010/10/20)

A compound of the formula (I): U-V-W-X-Y-Z (I) wherein U is lower alkyl; V is -CONH- or -NR1CO- wherein R1 is a hydrogen or lower alkyl; W is a bond or lower alkylene; X is a bivalent residue derived from optionally substituted thiazole; Y is a bond or lower alkylene; and Z is a group of the formula: or wherein R2 is a group of the formula: -A-B-D-E-F-G wherein A is a bond or lower alkylene; B is a bond, -NH- or ; D is a bond, -CS- or -CO-; E is a bond or -NH-; F is a bond, -CO-, -O- or -SO2-; and G is lower alkyl, optionally protected amino, -OH, phenyl, or ; and R3 is lower alkyl, provided that when Z is a group of the formula: , then G should not be amino, when Z is a group of the formula: , then G should not be , when Z is a group of the formula: and G is optionally protected amino, then D should be -CS-, or then A should be lower alkylene, B or E should be -NH- and F should be -CO-; or a pharmaceutically acceptable salt thereof useful as a vascular adhesion protein-1 (VAP-1) inhibitor as well as a pharmaceutical composition and a method for preventing or treating a VAP-1 associated disease, especially macular edema, which method includes administering an effective amount of the compound or a pharmaceutically acceptable salt thereof to a subject, and the like.

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