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N-(2-t-butoxycarbonylaminophenyl)-4-[5-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

617703-33-0

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617703-33-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 617703-33-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,7,7,0 and 3 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 617703-33:
(8*6)+(7*1)+(6*7)+(5*7)+(4*0)+(3*3)+(2*3)+(1*3)=150
150 % 10 = 0
So 617703-33-0 is a valid CAS Registry Number.

617703-33-0Downstream Products

617703-33-0Relevant academic research and scientific papers

Design and campaign synthesis of piperidine- and thiazole-based histone deacetylase inhibitors

Andrews, David M.,Stokes, Elaine S.E.,Carr, Greg R.,Matusiak, Zbigniew S.,Roberts, Craig A.,Waring, Michael J.,Brady, Madeleine C.,Chresta, Christine M.,East, Simon J.

, p. 2580 - 2584 (2008/12/21)

A lead benzamide, 3, was identified as a potent and low molecular weight histone deacetylase (HDAC) inhibitor. Optimization led to 16d, demonstrating an excellent balance of efficacy and non-efficacy properties, along with very desirable in vivo DMPK. The

BENZAMIDE DERIVATIVES USEFUL AS HISTONE DEACETYLASE INHIBITORS

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Page/Page column 70, (2008/06/13)

The invention concerns a compound of the formula (I) wherein Ring A is heterocyclyl; m is 0-4 and each R1 is a group such as hydroxy, halo, trifluoromethyl and cyano; R2 is halo and n is 0-2; and each R4 is a group such as hydroxy, halo, trifluromethyl and cyano; p is 0-4; and R3 is amino or hydroxy; or pharmaceutically-acceptable salts or in-vivo-hydrolysable ester or amide thereof processes for their preparation, pharmaceutical compositions containing them and their use in the treatment of diseases or medical condions mediated by histone deacetylase

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