Account (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino benzoate
- Catalog No. :
- ACBVTK432
- CAS No. :
- 477887-82-4
- Molecular Formula :
- C35H26ClN2O2S-
- Molecular Weight :
- 574.13
IUPAC Name:(E)-2-(((1-(4-chlorophenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methylene)amino)benzoate
![(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino benzoate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g90%$331.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino benzoate |
|---|---|
| IUPAC Name | (E)-2-(((1-(4-chlorophenyl)-2-phenyl-4-(p-tolylthio)-6,7-dihydro-1H-indol-5-yl)methylene)amino)benzoate |
| MDL No. | MFCD01815420 |
| Molecular Formula | C35H26ClN2O2S- |
| Molecular Weight | 574.13 |
| SMILES | CC1=CC=C(SC2=C(/C=N/C3=CC=CC=C3C(=O)[O-])CCC3=C2C=C(C2=CC=CC=C2)N3C2=CC=C(Cl)C=C2)C=C1 |
| InChI Key | MNWCHQGOGKHDKR-SEBMTOOBSA-M |
| Synonym | N-(BENZOYLOXY)-N-((E)-(1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOL-5-YL)METHYLIDENE)AMINE;5-([(BENZOYLOXY)IMINO]METHYL)-1-(4-CHLOROPHENYL)-4-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-6,7-DIHYDRO-1H-INDOLE;(E)-{[1-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methylidene}amino benzoate;1H-Indole-5-carboxaldehyde, 1-(4-chlorophenyl)-6,7-dihydro-4-[(4-methylphenyl)thio]-2-phenyl-, O-benzoyloxime |
| CAS No. | 477887-82-4 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACBVTK432 Molecular Building Block Synthetic Route
(1E)-N-(4-Chlorophenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine
(1E)-1-[1-(4-Methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]-N-phenylmethanimine
(1E)-N-(4-Methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-2-phenyl-6,7-dihydro-1H-indol-5-yl]methanimine