Thienodiazepine
Thienodiazepine
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Olanzapin
CAS: 132539-06-1 Summenformel: C17H20N4S Molekulargewicht (g/mol): 312.44 MDL-Nummer: MFCD00866702 InChI-Schlüssel: WXPNDRBBWZMPQG-UHFFFAOYSA-N IUPAC-Name: 5-Methyl-8-(4-Methylpiperazin-1-yl)-4-Thia-2,9-Diazatricyclo[8.4.0.0³,⁷]Tetradeca-1(14),2,5,7,10,12-Hexaen SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
InChI-Schlüssel | WXPNDRBBWZMPQG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-8-(4-Methylpiperazin-1-yl)-4-Thia-2,9-Diazatricyclo[8.4.0.0³,⁷]Tetradeca-1(14),2,5,7,10,12-Hexaen |
CAS | 132539-06-1 |
MDL-Nummer | MFCD00866702 |
Molekulargewicht (g/mol) | 312.44 |
SMILES | CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1 |
Summenformel | C17H20N4S |
WEB 2086, Tocris Bioscience™
CAS: 105219-56-5 Summenformel: C22H22ClN5O2S Molekulargewicht (g/mol): 455.961 InChI-Schlüssel: JGPJQFOROWSRRS-UHFFFAOYSA-N Synonym: apafant,apafanto,apafantum,triazolodiazepine,apafant usan:inn,apafantum inn-latin,apafanto inn-spanish,web 2086bs,unii-j613ni05sv,3h apafant PubChem CID: 65889 SMILES: CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl
InChI-Schlüssel | JGPJQFOROWSRRS-UHFFFAOYSA-N |
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PubChem CID | 65889 |
CAS | 105219-56-5 |
Molekulargewicht (g/mol) | 455.961 |
SMILES | CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)C5=CC=CC=C5Cl |
Synonym | apafant,apafanto,apafantum,triazolodiazepine,apafant usan:inn,apafantum inn-latin,apafanto inn-spanish,web 2086bs,unii-j613ni05sv,3h apafant |
Summenformel | C22H22ClN5O2S |
Telenzepine dihydrochloride, Tocris Bioscience™
CAS: 147416-96-4 Summenformel: C19H24Cl2N4O2S Molekulargewicht (g/mol): 443.387 InChI-Schlüssel: JTQJFSQQHGPLOX-UHFFFAOYSA-N Synonym: telenzepine dihydrochloride,telenzepine hydrochloride,prestwick_649,4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,4,9-dihydro-3-methyl-4-4-methyl-1,piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride PubChem CID: 6419995 IUPAC-Name: 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride SMILES: CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl
InChI-Schlüssel | JTQJFSQQHGPLOX-UHFFFAOYSA-N |
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IUPAC-Name | 1-methyl-10-[2-(4-methylpiperazin-1-yl)acetyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one;dihydrochloride |
PubChem CID | 6419995 |
CAS | 147416-96-4 |
Molekulargewicht (g/mol) | 443.387 |
SMILES | CC1=C2C(=CS1)C(=O)NC3=CC=CC=C3N2C(=O)CN4CCN(CC4)C.Cl.Cl |
Synonym | telenzepine dihydrochloride,telenzepine hydrochloride,prestwick_649,4,9-dihydro-3-methyl-4-4-methyl-1-piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,4,9-dihydro-3-methyl-4-4-methyl-1,piperazinyl acetyl-10h-thieno 3,4-b 1,5 benzodiazepin-10-one dihydrochloride,1-methyl-10-2-4-methylpiperazin-1-yl acetyl-5h-thieno 3,4-b 1,5 benzodiazepin-4-one dihydrochloride |
Summenformel | C19H24Cl2N4O2S |
Olanzapine, Tocris Bioscience™
CAS: 132539-06-1 Summenformel: C17H20N4S Molekulargewicht (g/mol): 312.44 MDL-Nummer: MFCD00866702 InChI-Schlüssel: WXPNDRBBWZMPQG-UHFFFAOYSA-N Synonym: olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina PubChem CID: 4585 IUPAC-Name: 5-Methyl-8-(4-Methylpiperazin-1-yl)-4-Thia-2,9-Diazatricyclo[8.4.0.0³,⁷]Tetradeca-1(14),2,5,7,10,12-Hexaen SMILES: CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1
InChI-Schlüssel | WXPNDRBBWZMPQG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-8-(4-Methylpiperazin-1-yl)-4-Thia-2,9-Diazatricyclo[8.4.0.0³,⁷]Tetradeca-1(14),2,5,7,10,12-Hexaen |
PubChem CID | 4585 |
CAS | 132539-06-1 |
MDL-Nummer | MFCD00866702 |
Molekulargewicht (g/mol) | 312.44 |
SMILES | CN1CCN(CC1)C1=C2C=C(C)SC2=NC2=CC=CC=C2N1 |
Synonym | olanzapine,zyprexa,zyprexa zydis,olansek,zalasta,symbyax,zyprexa intramuscular,zyprexa velotab,2-methyl-4-4-methylpiperazin-1-yl-10h-benzo b thieno 2,3-e 1,4 diazepine,olanzapina |
Summenformel | C17H20N4S |