924200-99-7

Basic information

• Product Name: 5-(2-Phenyl-thiazol-4-yl)-1,3-dihydro-indol-2-one
• Synonyms: 5-(2-Phenyl-thiazol-4-yl)-1,3-dihydro-indol-2-one;5-(2-phenylthiazol-4-yl)indolin-2-one
• CAS NO: 924200-99-7
• Molecular Formula: C₁₇H₁₂N₂OS
• Molecular Weight: 292.35498
• EINECS: -0
• Mol File: 924200-99-7.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 5-(2-Phenyl-thiazol-4-yl)-1,3-dihydro-indol-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(2-Phenyl-thiazol-4-yl)-1,3-dihydro-indol-2-one(924200-99-7)
• EPA Substance Registry System: 5-(2-Phenyl-thiazol-4-yl)-1,3-dihydro-indol-2-one(924200-99-7)

Safety Data

• Hazardous Substances Data: 924200-99-7(Hazardous Substances Data)

Upstream product

• 65435-04-3 5-chloroacetylindolin-2-one 
• 2227-79-4 benzenecarbothioamide 

Relevant articles and documents

HETEROCYCLIC SUBSTITUTED-3-HETEROARYLIDENYL-2-INDOLINONE DERIVATIVE

Disclosed is a compound represented by formula (1) or a pharmacologically acceptable salt thereof. (In the formula, R1 is optionally substituted heteroaryl etc.; R2 is hydrogen etc.; R3 and R4 are each independently hydrogen etc., R5 is the following group: (wherein Y is optionally substituted five membered heteroaryl etc., R9a is optionally substituted aryl etc., R9b and R9c are each dependently hydrogen etc., and m is the integral 0 etc.) etc.; R6 is hydrogen etc.; and R7 is hydrogen etc.