CAS No. 1668553-26-1

A-1210477 Pricing >

 

Product Information

Chemical Formula: C46H55N7O7S
Molecular Weight:850.04
Synonyms:A-1210477; Abbvie Mcl-1 Inhibitor; 7-[5-[[4-[4-[(Dimethylamino)Sulfonyl]-1-Piperazinyl]Phenoxy]Methyl]-1,3-Dimethyl-1H-Pyrazol-4-Yl]-1-[2-(4-Morpholinyl)Ethyl]-3-[3-(1-Naphthalenyloxy)Propyl]-1H-Indole-2-Carboxylic Acid; 7-(5-((4-(4-(N,N-Dimethylsulfamoyl)Piperazin-1-Yl)Phenoxy)Methyl)-1,3-Dimethyl-1H-Pyrazol-4-Yl)-1-(2-Morpholinoethyl)-3-(3-(Naphthalen-1-Yloxy)Propyl)-1H-Indole-2-Carboxylic Acid
MDL No.:MFCD28399118
EINECS / EC No.:N/A
Pubchem CID:66575373
IUPAC Name:7-[5-[[4-[4-(dimethylsulfamoyl)piperazin-1-yl]phenoxy]methyl]-1,3-dimethylpyrazol-4-yl]-1-(2-morpholin-4-ylethyl)-3-(3-naphthalen-1-yloxypropyl)indole-2-carboxylic acid
Standard InchI:InChI=1S/C46H55N7O7S/c1-33-43(41(49(4)47-33)32-60-36-19-17-35(18-20-36)51-22-24-52(25-23-51)61(56,57)48(2)3)40-14-8-13-38-39(15-9-29-59-42-16-7-11-34-10-5-6-12-37(34)42)45(46(54)55)53(44(38)40)26-21-50-27-30-58-31-28-50/h5-8,10-14,16-20H,9,15,21-32H2,1-4H3,(H,54,55)
InchI Key:XMVAWGSQPHFXKU-UHFFFAOYSA-N
SMILES:CC1=NN(C(=C1C2=CC=CC3=C2N(C(=C3CCCOC4=CC=CC5=CC=CC=C54)C(=O)O)CCN6CCOCC6)COC7=CC=C(C=C7)N8CCN(CC8)S(=O)(=O)N(C)C)C
Appearance:-
Melting Point:N/A
Boiling Point:N/A
Density (Theoretical):N/A

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H320-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07