Product Information
Chemical Formula: | C33H33N9O2 |
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Molecular Weight: | 587.67 |
Synonyms: | Sch772984; Sch772984/Sch-772984; (3R)-1-[2-Oxo-2-[4-[4-(2-Pyrimidinyl)Phenyl]-1-Piperazinyl]Ethyl]-N-[3-(4-Pyridinyl)-1H-Indazol-5-Yl]-3-Pyrrolidinecarboxamide; (R)-1-(2-Oxo-2-(4-(4-(Pyrimidin-2-Yl)Phenyl)Piperazin-1-Yl)Ethyl)-N-(3-(Pyridin-4-Yl)-1H-Indazol-5-Yl)Pyrrolidine-3-Carboxamide; (3R)-1-[2-Oxo-2-[4-[4-(2-Pyrimidinyl)Phenyl]-1-Piperazinyl]Ethyl]-N-[3-(4-Pyridinyl)-1H-Indazol-5-Yl]-3-Pyrrolidinecarboxamide Sch772984; (R)-1-(2-Oxo-2-(4-(4-(Pyrimidin-2-Yl)Phenyl)Piperazin-1-Yl)Ethyl)-N-(3-(Pyridin-4-Yl)-1H-Indazol-5-; Sch772984, >=98%; (R)-1-(2-Oxo-2-(4-(4-(Pyrimidin-2-Yl)Phenyl)Piperazin-1-Yl)Ethyl)-N-(3-(Pyridin-4-Yl)-1H-Indaz |
MDL No.: | MFCD28144700 |
EINECS / EC No.: | N/A |
Pubchem CID: | 24866313 |
IUPAC Name: | (3R)-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyrrolidine-3-carboxamide |
Standard InchI: | InChI=1S/C33H33N9O2/c43-30(42-18-16-41(17-19-42)27-5-2-24(3-6-27)32-35-11-1-12-36-32)22-40-15-10-25(21-40)33(44)37-26-4-7-29-28(20-26)31(39-38-29)23-8-13-34-14-9-23/h1-9,11-14,20,25H,10,15-19,21-22H2,(H,37,44)(H,38,39)/t25-/m1/s1 |
InchI Key: | HDAJDNHIBCDLQF-RUZDIDTESA-N |
SMILES: | C1CN(CC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=NC=C4)CC(=O)N5CCN(CC5)C6=CC=C(C=C6)C7=NC=CC=N7 |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | 1.353±0.06(20.0000 °C) |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305 P351 P338 |
Transportation Information: | N/A |
GHS Pictograms: |