1,2,4-triazolo[3,4-a]phthalazines

Description:

Aromatic heteropolycyclic compounds containing a 1,2,4-triazole fused to and sharing a nitrogen atom with the diazine ring of a phthalazine moiety.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Diazanaphthalenes ⮕ Benzodiazines ⮕ Phthalazines ⮕ 1,2,4-triazolo[3,4-a]phthalazines

Lu AE98134
- ≥98%
Cas Number: 849000-18-6 Compound CID: 2044236

Formula: C₂₁H₂₃N₅O₃S Molecular Weight: 425.50

IUPAC Name: N-butyl-4-methoxy-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

SMILES: CCCCNS(=O)(=O)C1=CC(=C(C=C1)OC)C2=NN=C3N2N=C(C4=CC=CC=C43)C

InChIKey: KLTJHVNRXQKMLY-UHFFFAOYSA-N

InChI: InChI=1S/C21H23N5O3S/c1-4-5-12-22-30(27,28)15-10-11-19(29-3)18(13-15)21-24-23-20-17-9-7-6-8-16(17)14(2)25-26(20)21/h6-11,13,22H,4-5,12H2,1-3H3
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RSV-IN-1
- ≥99%
Cas Number: 861139-16-4 Compound CID: 3943763

Formula: C₂₀H₂₁N₅O₄S Molecular Weight: 427.48

IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-N-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

SMILES: CC1=NN2C(=NN=C2C3=C(C=CC(=C3)S(=O)(=O)N(C)CCO)OC)C4=CC=CC=C14

InChIKey: RKHSOIYWKCMPHF-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N5O4S/c1-13-15-6-4-5-7-16(15)19-21-22-20(25(19)23-13)17-12-14(8-9-18(17)29-3)30(27,28)24(2)10-11-26/h4-9,12,26H,10-11H2,1-3H3
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N-[5-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-morpholin-4-ylphenyl]methanesulfonamide
SMILES: Cc1nnc2n1nc(c1ccc(c(c1)NS(=O)(=O)C)N1CCOCC1)c1c2cccc1

InChIKey: MYFFGZYMLKZBPZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H22N6O3S/c1-14-22-23-21-17-6-4-3-5-16(17)20(24-27(14)21)15-7-8-19(26-9-11-30-12-10-26)18(13-15)25-31(2,28)29/h3-8,13,25H,9-12H2,1-2H3

Synonyms: compound 50
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L-45
Cas Number: 2079885-05-3 Compound CID: 131698638

IUPAC Name: (1S,2S)-1-N,1-N-dimethyl-2-N-(3-methyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenylpropane-1,2-diamine

SMILES: CC1=NN=C2N1N=C(C3=CC=CC=C32)NC(C)C(C4=CC=CC=C4)N(C)C

InChIKey: MSFPLTWUFWOKBX-IFXJQAMLSA-N

InChI: InChI=1S/C21H24N6/c1-14(19(26(3)4)16-10-6-5-7-11-16)22-20-17-12-8-9-13-18(17)21-24-23-15(2)27(21)25-20/h5-14,19H,1-4H3,(H,22,25)/t14-,19+/m0/s1

Synonyms: L-Moses
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α5IA
- ≥97%
Cas Number: 215874-86-5

Formula: C₁₇H₁₄N₈O₂ Molecular Weight: 362.35

IUPAC Name: 5-methyl-3-[6-[(1-methyltriazol-4-yl)methoxy]-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazole

SMILES: CC1=CC(=NO1)C2=NN=C3N2N=C(C4=CC=CC=C43)OCC5=CN(N=N5)C

InChIKey: NZMJFRXKGUCYNP-UHFFFAOYSA-N

InChI: InChI=1S/C17H14N8O2/c1-10-7-14(22-27-10)16-20-19-15-12-5-3-4-6-13(12)17(21-25(15)16)26-9-11-8-24(2)23-18-11/h3-8H,9H2,1-2H3

Synonyms: AM85665 | J-014159 | L-822179 | UNII-1M7NI1A92L | .ALPHA. 5IA | 3-(5-Methyl-1,2-oxazol-3-yl)-6-[(1-methyl-1H-1,2,3-tr...
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WAY-608116
- 10mM in DMSO
Cas Number: 380546-70-3 Compound CID: 706123

Formula: C₁₄H₁₀N₄S Molecular Weight: 266.321

IUPAC Name: 3-methyl-6-thiophen-2-yl-[1,2,4]triazolo[3,4-a]phthalazine

SMILES: CC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC=CS4

InChIKey: JYZPNMBQMRVYQS-UHFFFAOYSA-N

InChI: InChI=1S/C14H10N4S/c1-9-15-16-14-11-6-3-2-5-10(11)13(17-18(9)14)12-7-4-8-19-12/h2-8H,1H3
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