Basic Information |
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| Product Name: | TIVANTINIB |
| CAS: | 905853-99-8 ;1000873-98-2 ;905854-02-6 |
| English Synonyms: | (3R,4R)-3-(5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)-4-(1H-INDOL-3-YL)PYRROLIDINE-2,5-DIONE ; 2,5-PYRROLIDINEDIONE, 3-(5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)-4-(1H-INDOL-3-YL)-, (3R,4R)- ; 2,5-PYRROLIDINEDIONE, 3-(5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)-4-(1H-INDOL-3-YL)-, (3R,4R)-REL- ; ARQ 197 ; TIVANTINIB ; (3R,4R)-3-(2,3-DIHYDRO-1H-PYRROLO[3,2,1-IJ]QUINOLIN-6-YL)-4-(1H-INDOL-3-YL)PYRROLIDINE-2,5-DIONE ; TIVANTINIB (ARQ 197) |
| MDL Number.: | MFCD11977597 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | c1ccc2c(c1)c(c[nH]2)[C@H]3[C@@H](C(=O)NC3=O)c4cn5c6c4cccc6CCC5 |
| InChi: | InChI=1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,27,28)/t19-,20-/m0/s1 |
| InChiKey: | InChIKey=UCEQXRCJXIVODC-PMACEKPBSA-N |
Property |
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Safety information |
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