3-((1H-Benzo[d]imidazol-2-yl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione - CAS 2565792-36-9

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Product Information

Canonical SMILES
O=C1C(C(NC2=NC3=CC=CC=C3N2)=C1N[C@@H](C4=CC=NC5=CC=C(OC)C=C45)[C@H]6[N@@]7C[C@H](C=C)[C@](CC7)([H])C6)=O
InChI Key
VVRJZXQHBPQUAV-JZWJADFXSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P305+P351+P338
Hazard Statements
H302-H315-H319-H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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