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O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1

更新时间：2026-07-08 18:00:16

O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1结构式
O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1结构式
委托求购 		常用名 O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1 英文名 (4-(5-(Furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)(2-(trifluoromethyl)phenyl)methanone
CAS号 1105245-90-6 分子量 407.4
密度 N/A 沸点 N/A
分子式 C19H16F3N3O2S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 (4-(5-(Furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)(2-(trifluoromethyl)phenyl)methanone

 物理化学性质

分子式 C19H16F3N3O2S
分子量 407.4
InChIKey GKZIOCNPJDJHOA-UHFFFAOYSA-N
SMILES O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1

 靶点实验

查看更多实验

实验名称：Screen for inhibitors of RMI FANCM (MM2) intereaction
来源：11908
靶标：N/A
External Id：RMI-FANCM-MM2
实验名称：Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
来源：15621
靶标：G protein-activated inward rectifier potassium channel 2
External Id：VANDERBILT_HTS_GIRK2_MPD
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CAS号[1105245-90-6]化源网提供[O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1]MSDS、说明、性质、英文名、生产厂家、作用/用途、分子量、密度、沸点、熔点、结构式等。>>移动MIP版：O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1
标题：1105245-90-6_CAS号:1105245-90-6_O=C(c1ccccc1C(F)(F)F)N1CCC(c2nnc(-c3ccco3)s2)CC1 - 化源网 地址：https://m.chemsrc.com/cas/1105245-90-6_2576599.html

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