CAS: 151342-35-7 - Ro-32-0432

Fórmula: C₂₈H₂₉ClN₄O₂

InChI: InChI=1/C28H28N4O2.ClH/c1-30(2)15-17-10-11-32-20(12-17)13-18-8-9-19(14-24(18)32)25-26(28(34)29-27(25)33)22-16-31(3)23-7-5-4-6-21(22)23;/h4-9,13-14,16-17H,10-12,15H2,1-3H3,(H,29,33,34);1H

Clave InChI: InChIKey=FXGHOAZJQNLNFD-KRWDZBQOSA-N

SMILES: O=C1NC(=O)C(=C1C2=CN(C=3C=CC=CC23)C)C=4C=5C=CC=CC5N6C4CC(CN(C)C)CC6

Sinónimos:

• (S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrol-2,5-dione
• (S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
• (S)-3-(8-(Dimethylaminomethyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride
• 1H-Pyrrol-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, (S)-
• 1H-Pyrrole-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, (S)-
• 1H-Pyrrole-2,5-dione, 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-
• 3-{(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione
• 3-{8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-3-yl}-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione hydrochloride
• Pyrido[1,2-a]indole, 1H-pyrrole-2,5-dione deriv.
• Ro 32-0432

1H-Pyrrole-2,5-dione, 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-

CAS: 151342-35-7

• Fórmula: C₂₈H₂₈N₄O₂
• Forma y color: Solid
• Peso molecular: 452.5475

Bisindolylmaleimide XI hydrochloride

CAS: 151342-35-7

• Peso molecular: 489.01g/mol

Ro 32-0432 hydrochloride

CAS: 151342-35-7

Ro 32-0432 hydrochloride is a protein kinase C inhibitor.

• Fórmula: C₂₈H₂₈N₄O₂
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 452.55