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CAS RN 133053-19-7

H3CNCH3NOH3CONHOHN

CAS RN 133053-19-7

IUPAC Name: 3-{1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl}-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
Synonyms: 3-{1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl}-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
Molecular Weight (g/mol): 442.52
Molecular Formula: C26H26N4O3
InChi Key: LLJJDLHGZUOMQP-UHFFFAOYSA-N
SMILES: COC1=CC=C2N(CCCN(C)C)C=C(C2=C1)C1=C(C(=O)NC1=O)C1=CNC2=CC=CC=C12
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1 – 3 of 3 results
1

MilliporeSigma™ Calbiochem™ Gö 6983

A potent, cell-permeable, reversible, and ATP-competitive inhibitor of protein kinase C (PKC) that inhibits several PKC isozymes.

2

Thermo Scientific Chemicals Go 6983, 98%

CAS: 133053-19-7 Molecular Formula: C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;

CAS 133053-19-7
Synonym 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
Molecular Formula C26H26N4O3
3

Go 6983, Tocris Bioscience™
GREENER_CHOICE

CAS: 133053-19-7 Molecular Formula: C26H26N4O3 Molecular Weight (g/mol): 442.519 InChI Key: LLJJDLHGZUOMQP-UHFFFAOYSA-N Synonym: gö 6983,3-1-3-dimethylamino propyl-5-methoxy-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione,2-1-3-dimethylaminopropyl-5-methoxyindol-3-yl-3-1h-indol-3-yl maleimide,gouml 6983,d06tll,go,g,3-1-3-dimethylamino propyl-5-methoxyindol-3-yl-4-1h-indol-3-yl pyrrole-2,5-dione PubChem CID: 3499 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

PubChem CID 3499
CAS 133053-19-7
Molecular Weight (g/mol) 442.519
SMILES CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym gö 6983,3-1-3-dimethylamino propyl-5-methoxy-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione,2-1-3-dimethylaminopropyl-5-methoxyindol-3-yl-3-1h-indol-3-yl maleimide,gouml 6983,d06tll,go,g,3-1-3-dimethylamino propyl-5-methoxyindol-3-yl-4-1h-indol-3-yl pyrrole-2,5-dione
IUPAC Name 3-[1-[3-(dimethylamino)propyl]-5-methoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key LLJJDLHGZUOMQP-UHFFFAOYSA-N
Molecular Formula C26H26N4O3