3,4-Dihydro-2H,10H-azepino[3,4-b]indole-1,5-dione Methanesulfonate Salt , CAS No.68724-84-5

Item Number
D339845
Grouped product items
SKUSizeAvailabilityPrice Qty
D339845-5mg
5mg
Available within 8-12 weeks(?)
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$237.90

a myt1 kinase inhibitor

Basic Description

Synonyms68724-84-5 | 3,4-Dihydroazepino[3,4-b]indole-1,5(2H,10H)-dione | starbld0001613 | 3,4-DIHYDRO-2H,10H-AZEPINO[3,4-B]INDOLE-1,5-DIONE | 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione | SCHEMBL3427648 | CHEMBL2088745 | DTXSID60436664 | AG-G-65567
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

3,4-Dihydro-2H,10H-azepino[3,4-b]indole-1,5-dione Methanesulfonate Salt is a myt1 kinase inhibitor used in the treatment of proliferative diseases and cancer.

Associated Targets(Human)

LoVo (4724 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CDK2 Tchem Cyclin-dependent kinase 2/cyclin A (2220 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione
INCHI InChI=1S/C12H10N2O2/c15-9-5-6-13-12(16)11-10(9)7-3-1-2-4-8(7)14-11/h1-4,14H,5-6H2,(H,13,16)
InChi Key VGMHRBJIXQCKPX-UHFFFAOYSA-N
Canonical SMILES C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2
Isomeric SMILES C1CNC(=O)C2=C(C1=O)C3=CC=CC=C3N2
PubChem CID 10198259
Molecular Weight 310.33

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO, ethanol, and methanol.
Refractive Indexn20D1.68 (Predicted)
Melt Point(°C)260-273° C

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