CAS 1222810-74-3

Formula: C16H12N6O5

InChI: InChI=1S/C16H12N6O5/c23-21(24)9-1-3-11-13(5-9)19-15(17-11)7-27-8-16-18-12-4-2-10(22(25)26)6-14(12)20-16/h1-6H,7-8H2,(H,17,19)(H,18,20)

InChI key: ZQPXNYLXYNRFNP-UHFFFAOYSA-N

SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)COCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

VU591

CAS: 1222810-74-3

VU591 is a selective extra-renal potassium channel inhibitor with an IC₅₀ of 0.24 μM.

Formula: C₁₆H₁₂N₆O₅

Purezza: 99.29% - 99.53%

Colore e forma: Solid

Peso molecolare: 368.3

Ref: TM-T13320L

2,2'-(Oxybis(methylene))bis(5-nitro-1H-benzo[d]imidazole)

CAS: 1222810-74-3

Formula: C₁₆H₁₂N₆O₅

Purezza: 99%

Colore e forma: Solid

Peso molecolare: 368.3037

Ref: IN-DA00HGP7

VU591

CAS: 1222810-74-3

VU591

Formula: C₁₆H₁₂N₆O₅

Purezza: ≥98%

Peso molecolare: 368.3

Ref: 54-BUP13248

VU591

CAS: 1222810-74-3

Formula: C₁₆H₁₂N₆O₅

Peso molecolare: 368.30

Ref: 7W-GK3906

VU591

CAS: 1222810-74-3

2,2'-(Oxybis(methylene))bis(5-nitro-1H-benzo[d]imidazole)

Formula: C₁₆H₁₂N₆O₅

Purezza: 99%

Peso molecolare: 368.3

Ref: IN-DG337036

2,2'-(OXYDIMETHANEDIYL)BIS(5-NITRO-1H-BENZIMIDAZOLE)

CAS: 1222810-74-3

Formula: C₁₆H₁₂N₆O₅

Purezza: 99%

Peso molecolare: 368.309

Ref: 10-F530676

VU591

CAS: 1222810-74-3

VU591 is a molecular probe, which is a synthetic chemical compound designed for research purposes. It originates from a series of high-throughput screening processes aimed at identifying modulators of X-linked inhibitor of apoptosis proteins (XIAP). The mode of action of VU591 involves binding to the XIAP, thereby disrupting its interaction with caspases, essential components in cellular apoptosis pathways. By modulating XIAP, VU591 can serve as an effective tool in studying apoptosis regulation and its implications in diseases where cell death is dysregulated, such as cancer. It is commonly utilized in laboratory settings to elucidate the molecular mechanisms governing apoptosis and to investigate potential therapeutic strategies targeting XIAP-mediated pathways, offering valuable insights for developing anti-cancer treatments.

Formula: C₁₆H₁₂N₆O₅

Purezza: Min. 95%

Peso molecolare: 368.3 g/mol

Ref: 3D-XYB81074