Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide
N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide structure, CAS 1346572-63-1

N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide

CAS Number1346572-63-1

SynonymsGSK-503; GSK503

Molecular FormulaC31H38O2N6

Molecular Weight526.68

Purity

Density1.2±0.1 g/cm3

Boiling Point798.6±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9093452 Purity:
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Quality Control of [ 1346572-63-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1346572-63-1
Catalog No.2A-9093452
Chinese NameN-[(4,6-二甲基-2-氧代-1,2-二氢-3-吡啶基)甲基]-3-甲基-1-(异丙基)-6-[6-(4-甲基-1-哌嗪基)-3-吡啶基]-1H-吲哚-4-甲酰胺
SynonymsGSK-503; GSK503
Molecular FormulaC31H38O2N6
Molecular Weight526.68
Density1.2±0.1 g/cm3
Boiling Point798.6±60.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationGSK503 is a highly efficient and specific EZH2 methyltransferase inhibitor with Kiapp values ​​ranging from 3 to 27 nM.
PubChem ID85739026
MDL NumberMFCD23381067
SMILESCc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCN(C)CC4)nc3)cc3c2c(C)cn3C(C)C)c(=O)[nH]1
InChIInChI=1S/C31H38N6O2/c1-19(2)37-18-21(4)29-25(30(38)33-17-26-20(3)13-22(5)34-31(26)39)14-24(15-27(29)37)23-7-8-28(32-16-23)36-11-9-35(6)10-12-36/h7-8,13-16,18-19H,9-12,17H2,1-6H3,(H,33,38)(H,34,39)
InChI KeyHRDQQHUKUIKFHT-UHFFFAOYSA-N
MSDSmsds/93452_1_1346572_63_1.pdf
Transport InfoProduct name: GSK503
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