1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-N-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide

Modify Date: 2025-11-04 19:36:41

1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-N-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide Structure
1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-N-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide structure
Common Name 1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-N-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide
CAS Number 951897-61-3 Molecular Weight 436.9
Density N/A Boiling Point N/A
Molecular Formula C20H13ClN6O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-5-methyl-N-(1,3-thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide

 Chemical & Physical Properties

Molecular Formula C20H13ClN6O2S
Molecular Weight 436.9
InChIKey ZNINFGAGNRKPFM-UHFFFAOYSA-N
SMILES Cc1c(C(=O)Nc2nccs2)nnn1-c1ccc2noc(-c3ccc(Cl)cc3)c2c1

 Bioassay

View more

Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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