S)-1-(sec-butyl)-N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-3-Methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxaMide
CAS: 1346574-57-9
Ref. IN-DA009CBZ
| 1g | Descatalogado | ||
| 5mg | Descatalogado | ||
| 50mg | Descatalogado | ||
| 100mg | Descatalogado | ||
| 250mg | Descatalogado |
Información del producto
Nombre:
S)-1-(sec-butyl)-N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-3-Methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxaMide
Sinónimos:
- [u'GSK126', u'GSK126', u'1346574-57-9', u'GSK-126', u'EZH2 inhibitor', u'GSK 126', u'UNII-W4OGW9QZ97', u'W4OGW9QZ97', u'CHEMBL3287735', u'1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-methyl-6-[6-(piperazin-1-yl)pyridin-3-yl]-1H-indole-4-carboxamide', u'FKSFKBQGSFSOSM-QFIPXVFZSA-N', u'A9G', u'MLS006010251', u'GTPL7012', u'SCHEMBL12180401', u'AOB1764', u'EX-A499', u'SYN5012', u'CHEBI:124921', u'BCP06129', u'GSK2816126A', u'KS-00000XH6', u'BDBM50017293', u'GSK-2816126A', u's7061', u'ZINC72318146', u'AKOS027322309', u'CS-1401', u'GSK2816126', u'QC-9703', u'GSK-2816126', u'NCGC00347286-01', u'AS-16379', u'BC600501', u'HY-13470', u'SC-94427', u'SMR004701327', u'AB0032512', u'FT-0700443', u'X5824', u'W-6022', u'EZH2 inhibitor;GSK-126;GSK 126;GSK2816126A;GSK-2816126A;GSK 2816126A', u'1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-(6-piperazin-1-ylpyridin-3-yl)indole-4-carboxamide', u'1H-Indole-4-carboxamide, N-((1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-3-methyl-1-((1S)-1-methylpropyl)-6-(6-(1-piperazinyl)-3-pyridinyl)-', u'N-((1,2-Dihydro-4,6-dimethyl-2-oxo-3-pyridinyl)methyl)-3-methyl-1-((1S)-1-methylpropyl)-6-(6-(1-piperazinyl)-3-pyridinyl)-1H-indole-4-carboxamide', u'N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-1-[(1S)-1-methylpropyl]-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indole-4-carboxamide', u'D07TNE', u'C31H38N6O2', u'A3446', u'A11757', u'C577920', u'(S)-1-(sec-butyl)-N-((4,6-diMethyl-2-oxo-1,2-dihydropyridin-3-yl)Methyl)-3-Methyl-6-(6-(piperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxaMide(GSK126)']
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
526.6724
Fórmula:
C31H38N6O2
Pureza:
98%
Color/Forma:
Solid
InChI:
InChI=1S/C31H38N6O2/c1-6-22(5)37-18-20(3)29-25(30(38)34-17-26-19(2)13-21(4)35-31(26)39)14-24(15-27(29)37)23-7-8-28(33-16-23)36-11-9-32-10-12-36/h7-8,13-16,18,22,32H,6,9-12,17H2,1-5H3,(H,34,38)(H,35,39)/t22-/m0/s1
Clave InChI:
FKSFKBQGSFSOSM-QFIPXVFZSA-N
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
