10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine (CHEM334752)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 22:01:14 UTC | ||||||||
| Update Date | 2026-08-30 22:01:14 UTC | ||||||||
| Accession Number | CHEM334752 | ||||||||
| Identification | |||||||||
| Common Name | 10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine is a compound with the formula C24H22N6S2. It has an average molecular weight of 458.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H22N6S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 458.135 g/mol | ||||||||
| CAS Registry Number | 921440-17-7 | ||||||||
| IUPAC Name | 10-(phenylsulfanylmethyl)-n-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C1=NN=C2N1C=CC=C2)NC3=C4C5=C(CCC5)SC4=NC(=N3)CSC6=CC=CC=C6 | ||||||||
| InChI Identifier | InChI=1S/C24H22N6S2/c1-15(23-29-28-20-12-5-6-13-30(20)23)25-22-21-17-10-7-11-18(17)32-24(21)27-19(26-22)14-31-16-8-3-2-4-9-16/h2-6,8-9,12-13,15H,7,10-11,14H2,1H3,(H,25,26,27) | ||||||||
| InChI Key | JVCHALMWNVPUIC-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
