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MW 520.7 Da, Purity >=98%. Potent and selective VCP ATPase inhibitor (IC50 = 30 nM). Selective against a range of AAA ATPases, HSP90 and kinases (IC50 >10 μM). Activator of unfolded protein response. Modulates maturatiion of autophagosomes. In vitro antiproliferative activity in cancer cell lines. Anti-viral activity towards influenza A and B.

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Images

Chemical Structure - NMS-873 (AB270807), expandable thumbnail

Key facts

CAS number
1418013-75-8
Purity
>= 98%
Form
Solid
Molecular weight
520.7 Da
Molecular formula
C27H28N4O3S2
PubChem identifier
71521142
Nature
Synthetic

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MW 520.7 Da, Purity >=98%. Potent and selective VCP ATPase inhibitor (IC50 = 30 nM). Selective against a range of AAA ATPases, HSP90 and kinases (IC50 >10 μM). Activator of unfolded protein response. Modulates maturatiion of autophagosomes. In vitro antiproliferative activity in cancer cell lines. Anti-viral activity towards influenza A and B.

Key facts

Purity
>= 98%
PubChem identifier
71521142
Solubility

Soluble in DMSO to 100 mM.

Biochemical name
3-(3-(Cyclopentylthio)-5-(((2-methyl-4'-(methylsulfonyl)-[1,1'-biphenyl]-4-yl)oxy)methyl)-4h-1,2,4-triazol-4-yl)pyridine
Biological description

Potent and selective VCP ATPase inhibitor (IC50 = 30 nM). Selective against a range of AAA ATPases, HSP90 and kinases (IC50 >10 μM). Activator of unfolded protein response. Modulates maturatiion of autophagosomes. In vitro antiproliferative activity in cancer cell lines. Anti-viral activity towards influenza A and B.

Canonical SMILES
CC1=C(C=CC(=C1)OCC2=NN=C(N2C3=CN=CC=C3)SC4CCCC4)C5=CC=C(C=C5)S(=O)(=O)C
InChI
InChI=1S/C27H28N4O3S2/c1-19-16-22(11-14-25(19)20-9-12-24(13-10-20)36(2,32)33)34-18-26-29-30-27(35-23-7-3-4-8-23)31(26)21-6-5-15-28-17-21/h5-6,9-17,23H,3-4,7-8,18H2,1-2H3
InChIKey
UJGTUKMAJVCBIS-UHFFFAOYSA-N
IUPAC name
3-[3-cyclopentylsulfanyl-5-[[3-methyl-4-(4-methylsulfonylphenyl)phenoxy]methyl]-1,2,4-triazol-4-yl]pyridine

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate long-term storage conditions
-20°C

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1 product image

  • Chemical Structure - NMS-873 (ab270807), expandable thumbnail

    Chemical Structure - NMS-873 (ab270807)

    Chemical structure of NMS-873, 1418013-75-8

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Product protocols

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