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CAS RN 952021-60-2

CAS RN 952021-60-2

IUPAC Name: 2-amino-2-cyclohexyl-N-[2-(1-methyl-1H-pyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0⁴,¹³]trideca-1(12),2,4,6,8(13)-pentaen-6-yl]acetamide
Synonyms: 2-amino-2-cyclohexyl-N-[2-(1-methylpyrazol-4-yl)-9-oxo-3,10,11-triazatricyclo[6.4.1.0⁴,¹³]trideca-1(12),2,4,6,8(13)-pentaen-6-yl]acetamide
Molecular Weight (g/mol): 419.49
Molecular Formula: C22H25N7O2
InChi Key: YFNWWNRZJGMDBR-UHFFFAOYNA-N
SMILES: CN1C=C(C=N1)C1=NC2=CC(NC(=O)C(N)C3CCCCC3)=CC3=C2C1=CNNC3=O
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PF 477736, Tocris Bioscience™
GREENER_CHOICE

CAS: 952021-60-2 Molecular Formula: C22H25N7O2 Molecular Weight (g/mol): 419.489 InChI Key: YFNWWNRZJGMDBR-LJQANCHMSA-N Synonym: unii-xo23pgz0sm,2∼ r-2-azanyl-2-cyclohexyl-∼ n-2-1-methylpyrazol-4-yl-9-oxidanylidene-3,10,11-triazatricyclo 6.4.1.0^ 4,13 trideca-1,4,6,8 13 ,11-pentaen-6-yl ethanamide,2r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl-acetamide,r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl acetamide,r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl acetamide,d0u9iq,d0u9iq,cyclohexaneacetamide, alpha-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl-, alphar,ar-,a-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl cyclohexaneacetamide,a-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl cyclohexaneacetamide PubChem CID: 16750408 SMILES: CN1C=C(C=N1)C2=NC3=C4C2=CNNC(=O)C4=CC(=C3)NC(=O)C(C5CCCCC5)N

PubChem CID 16750408
CAS 952021-60-2
Molecular Weight (g/mol) 419.489
SMILES CN1C=C(C=N1)C2=NC3=C4C2=CNNC(=O)C4=CC(=C3)NC(=O)C(C5CCCCC5)N
Synonym unii-xo23pgz0sm,2∼ r-2-azanyl-2-cyclohexyl-∼ n-2-1-methylpyrazol-4-yl-9-oxidanylidene-3,10,11-triazatricyclo 6.4.1.0^ 4,13 trideca-1,4,6,8 13 ,11-pentaen-6-yl ethanamide,2r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl-acetamide,r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl acetamide,r-2-amino-2-cyclohexyl-n-2-1-methyl-1h-pyrazol-4-yl-6-oxo-5,6-dihydro-1h-1,2 diazepino 4,5,6-cd indol-8-yl acetamide,d0u9iq,d0u9iq,cyclohexaneacetamide, alpha-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl-, alphar,ar-,a-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl cyclohexaneacetamide,a-amino-n-5,6-dihydro-2-1-methyl-1h-pyrazol-4-yl-6-oxo-1h-pyrrolo 4,3,2-ef 2,3 benzodiazepin-8-yl cyclohexaneacetamide
InChI Key YFNWWNRZJGMDBR-LJQANCHMSA-N
Molecular Formula C22H25N7O2