前往化源商城

4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

更新时间:2026-03-21 20:22:57

4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide结构式
4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide结构式
委托求购
常用名 4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide 英文名 4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide
CAS号 432502-45-9 分子量 291.37
密度 N/A 沸点 N/A
分子式 C14H17N3O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4-(3-methylphenoxy)-N-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]butanamide

 物理化学性质

分子式 C14H17N3O2S
分子量 291.37
InChIKey UWQHRSZDLHXCND-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1)OCCCC(=O)NC2=NN=C(S2)C

 靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:Identification of CBX7 inhibitors - Primary Alpha Screen
来源:15290
靶标:N/A
External Id:CBX7-Alpha-primary
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
共3条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。