2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide

Modify Date: 2025-09-11 18:53:06

2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide Structure
2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide structure
 Common Name 2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide
CAS Number 156564-74-8 Molecular Weight 778.9
Density N/A Boiling Point N/A
Molecular Formula C42H34N8O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide

 Chemical & Physical Properties

Molecular Formula C42H34N8O4S2
Molecular Weight 778.9
InChIKey AOLBEQUOGFLYBT-UHFFFAOYSA-N
SMILES CC(=O)C(N=Nc1ccc(-c2nc3ccc(C)cc3s2)cc1)C(=O)Nc1ccc(NC(=O)C(N=Nc2ccc(-c3nc4ccc(C)cc4s3)cc2)C(C)=O)cc1
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Chemsrc provides CAS#:156564-74-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide>> amp version: 2-{2-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-N-[4-(2-{2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazen-1-yl}-3-oxobutanamido)phenyl]-3-oxobutanamide

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