CAS 154589-96-5

N-[(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methylbenzamide

Description:

The chemical substance N-[(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methylbenzamide, with CAS number 154589-96-5, is a complex organic compound characterized by its intricate polycyclic structure and multiple functional groups. This substance features a dioxo group, methoxy group, and an epoxy group, contributing to its potential reactivity and biological activity. The presence of multiple indole and benzodiazonine moieties suggests that it may exhibit interesting pharmacological properties, possibly acting as a bioactive agent. Its stereochemistry, indicated by the specific configuration at several chiral centers, is crucial for its interaction with biological targets. The compound's solubility, stability, and reactivity can vary significantly depending on environmental conditions, such as pH and solvent polarity. Overall, this substance represents a unique class of organic molecules that may have applications in medicinal chemistry or materials science, although specific studies would be necessary to elucidate its full potential and characteristics.

Formula: C₃₅H₂₈N₄O₅

InChI: InChI=1S/C35H28N4O5/c1-35-31(43-3)23(37(2)34(42)18-11-5-4-6-12-18)17-24(44-35)38-21-15-9-7-13-19(21)25-27-28(33(41)36-32(27)40)26-20-14-8-10-16-22(20)39(35)30(26)29(25)38/h4-16,23-24,31H,17H2,1-3H3,(H,36,40,41)/t23-,24-,31-,35+/m1/s1

InChI key: InChIKey=MQCCJEYZKWZQHU-MPRCCEKMSA-N

SMILES: C[C@]12N3C=4C5=C(C6=C(C4C=7C3=CC=CC7)C(=O)NC6=O)C=8C(N5[C@](O1)(C[C@@H](N(C(=O)C9=CC=CC=C9)C)[C@H]2OC)[H])=CC=CC8

Synonyms:

• N-[(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methylbenzamide
• Benzamide, N-[(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methyl-
• Benzamide, N-(2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl)-N-methyl-, [9S-(9α,10β,11β,13α)]-
• 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonine, benzamide deriv.
• N-Benzoyl-7-oxostaurosporine
• Benzamide, N-[(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methyl-
• Stauprimide-d5
• Stauprimide - CAS 154589-96-5 - Calbiochem
• [9S-(9α,10β,11β,13α)]-N-(2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl)-N-methylbenzamide
• Stauprimide
• benzaMide deriv.

Stauprimide

CAS: 154589-96-5

Formula: C₃₅H₂₈N₄O₅

Purity: 99%

Color and Shape: Solid

Molecular weight: 584.6206

Ref: IN-DA00ABP2

Stauprimide

CAS: 154589-96-5

Stauprimide

Color and Shape: Yellow Solid

Molecular weight: 584.62g/mol

Ref: 54-BIS6400

Stauprimide

CAS: 154589-96-5

Formula: C₃₅H₂₈N₄O₅

Molecular weight: 584.63

Ref: 4Z-S-172006

Stauprimide

CAS: 154589-96-5

Formula: C₃₅H₂₈N₄O₅

Molecular weight: 584.62

Ref: 7W-GP1449

Stauprimide-d5

Controlled Product

CAS: 154589-96-5

Formula: C₃₅H₂₃D₅N₄O₅

Color and Shape: Neat

Molecular weight: 589.65

Ref: TR-S684702

Stauprimide

CAS: 154589-96-5

Inhibits nuclear localisation of NME2; promotes stem cell differentiation

Purity: Min. 95%

Ref: 3D-BS162747

Midostaurin 7-oxo MDS

CAS: 154589-96-5

Formula: C₃₅H₂₈N₄O₅

Molecular weight: 584.6

Ref: ST-EA-CP-M107005

Stauprimide

CAS: 154589-96-5

Stauprimide inhibits MYC by blocking NME2, reducing MYC transcription in ESCs.

Formula: C₃₅H₂₈N₄O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 584.62

Ref: TM-T16941