CAS: 1035227-44-1 - Propanamide, N-cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]-, 2,2,2-trifluoroacetate (1:2)

Formel: C₂₉H₃₈Cl₂N₄O₄.2C₂HF₃O₂

InChl: InChI=1S/C29H38Cl2N4O4.C2HF3O2/c30-23-8-6-20(18-24(23)31)10-13-32-15-12-27(38)35(22-4-2-1-3-5-22)17-16-33-14-11-21-7-9-25(36)28-29(21)39-19-26(37)34-28;3-2(4,5)1(6)7/h6-9,18,22,32-33,36H,1-5,10-17,19H2,(H,34,37);(H,6,7)

InChI Key: InChIKey=XWGWBOOOKSMRJV-UHFFFAOYSA-N

SMILES: O=C(O)C(F)(F)F.O=C1NC=2C(O)=CC=C(C2OC1)CCNCCN(C(=O)CCNCCC3=CC=C(Cl)C(Cl)=C3)C4CCCCC4

AZ505 ditrifluoroacetate

CAS: 1035227-44-1

AZ505 ditrifluoroacetate is an effective and selective SMYD2 inhibitor (IC50: 0.12 μM).

• Formel: C₃₃H₄₀Cl₂F₆N₄O₈
• Molekulargewicht: 805.59

AZ-505

CAS: 1035227-44-1

• Formel: C₃₃H₄₀Cl₂F₆N₄O₈
• Reinheit: 98%
• Farbe und Form: Solid
• Molekulargewicht: 805.5891

N-Cyclohexyl-3-[[2-(3,4-dichlorophenyl)ethyl]amino]-N-[2-[[2-(3,4-dihydro-5-hydroxy-3-oxo-2H-1,4-benzoxazin-8-yl)ethyl]amino]ethyl]p ropanamide 2,2,2-trifluoroacetate (1:2)

CAS: 1035227-44-1

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• Formel: C₂₉H₃₈Cl₂N₄O₄•(C₂HF₃O₂)₂
• Reinheit: Min. 95%
• Molekulargewicht: 805.59 g/mol