Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-N-(2-pyridinylmethyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-7-methanesulfonamide
3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-N-(2-pyridinylmethyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-7-methanesulfonamide structure, CAS 1001917-37-8

3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-N-(2-pyridinylmethyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-7-methanesulfonamide

CAS Number1001917-37-8

SynonymsCS-0560; UNII-350H6PBQ5Q; MK-8033||MK8033; QCR-58; MK8033; MK-8033

Molecular FormulaC25H22O3N5Cl1S1

Molecular Weight508

Purity98%%

Density1.39

Boiling Point

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-9061033 Purity: 98%%
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Quality Control of [ 1001917-37-8 ] Purity: 98%% SDS Specification MoL

Chemical & Physical Properties
CAS Number1001917-37-8
Catalog No.2A-9061033
Chinese Name3-(1-甲基-1H-吡唑-4-基)-5-氧代-N-(2-吡啶甲基)-5H-苯并[4,5]环己烯并[1,2-b]吡啶-7-甲磺酰胺
SynonymsCS-0560; UNII-350H6PBQ5Q; MK-8033||MK8033; QCR-58; MK8033; MK-8033
Molecular FormulaC25H22O3N5Cl1S1
Molecular Weight508
Purity98%
Density1.39
Storage Condition2-8℃
ApplicationMK8033 is an ATP-competitive c-Met/Ron dual inhibitor with an IC50 of 1 nM for wild-type c-Met and an IC50 of 2.0 nM for c-Met N1100Y.
MDL NumberMFCD28167721
SMILESCn1cc(-c2cnc3ccc4ccc(CS(=O)(=O)NCc5ccccn5)cc4c(=O)c3c2)cn1
InChI KeyVMJFTOSOFDEKTM-UHFFFAOYSA-N
MSDSmsds/61033_1_1001917_37_8.pdf
Transport InfoProduct name: MK-8033
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