产品名称

英文名称：IWP-2

同义词

IWP-2、686770-61-6、IWP 2、N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]-acetamide、N-(6-methylbenzo[d]thiazol-2-yl)-2-((4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide、IWP-2 (、N-(6-甲基-2-苯并噻唑基)-2-[(3,4,6,7-四氢-4-氧代-3-苯基噻吩并[3,2-d] 嘧啶-2-基)硫代]-乙酰胺、N-(6-甲基苯并[d]噻唑-2-基)-2-[(4-氧代-3-苯基-3,4,6,7-四氢噻吩并[3,2-d]嘧啶-2-基)硫基]乙酰胺

产品性质

CAS编号：686770-61-6

分子式：C22H18N4O2S3

分子量：466.6

MDL号：MFCD04457599

PubChem编号：2155128

别名：N-(6-甲基-2-苯并噻唑基)-2-[(3,4,6,7-四氢-4-氧代-3-苯基噻吩并[3,2-d] 嘧啶-2-基)硫代]-乙酰胺|N-(6-甲基苯并[d]噻唑-2-基)-2-[(4-氧代-3-苯基-3,4,6,7-四氢噻吩并[3,2-d]嘧啶-2-基)硫基]乙酰胺

英文别名：IWP-2|686770-61-6|IWP 2|N-(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]-acetamide|N-(6-methylbenzo[d]thiazol-2-yl)-2-((4-oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide|IWP-2 (

规格或纯度：≥98%

英文名称：IWP-2

生化机理：Wnt加工和分泌的抑制剂。使膜结合的O-酰基转移酶（MBOAT）PORCN失活，并选择性抑制Wnt的棕榈酰化。阻断Lrp6受体和Dvl2的Wnt依赖性磷酸化以及β-连环蛋白的积累。抑制R1胚胎干细胞的自我更新，并促进hPSC分化为心肌细胞。

储存温度：-20°C储存

运输条件：超低温冰袋运输

产品介绍：IWP-2 是Porcn功能钝化剂，IC50为27 nM，是Wnt生成抑制剂。IWP-2是一种Wnt信号和分泌抑制剂，无细胞试验中IC50为27 nM，选择性阻断Porcn介导的Wnt棕榈酰化，一般不影响Wnt/β-catenin，且对Wnt刺激的细胞反应没有影响。IWP-2可特定低抑制 CK1δ。IWP-2 是 Wnt 加工和分泌的抑制剂，其 IC50 为 27 nM。IWP-2 靶向膜结合的 O-酰基转移酶 porcupine (Porcn)，从而阻止关键的 Wnt 配体棕榈糖基化。IWP-2 还是一种具有 ATP 竞争能力的 CK1δ 抑制剂，对于 M82FCK1δ 的 IC50 为 40 nM。IWP-2 is an inhibitor of Wnt processing and secretion with IC50 of 27 nM in a cell-free assay, selective blockage of Porcn-mediated Wnt palmitoylation, does not affect Wnt/β-catenin in general and displays no effect against Wnt-stimulated cellular responses.An inhibitor of Wnt productionApplicationIWP-2 has been used to treat the cell lines L-Wnt-3a and L-Wnt-5a, to demonstrate the inhibitory effect of IWP-2. It has also been used as a Wnt signaling inhibitor to treat WT and Gja1Jrt/+ stromal cells to confirm that, theWnt/β-catenin signaling pathway pathway was not involved in the increased marker expression by Gja1Jrt/+ osteoblasts.

IUPAC Name：N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

INCHI：InChI=1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25,27)

InChi Key：WRKPZSMRWPJJDH-UHFFFAOYSA-N

Canonical SMILES：CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4

Isomeric SMILES：CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4

WGK Germany：2

PubChem CID：2155128

溶解性：溶于DMSO, 最高浓度 (mg/mL) 2.33, 最高浓度(mM) 5 温和加热

敏感性：对热敏感

沸点：723.12° C

熔点：316.82°C

产品包装