Account N1-(5-(4-Chlorophenyl)oxazol-2-yl)benzene-1,3-diamine
- Catalog No. :
- ACTLPV697
- CAS No. :
- 1807758-81-1
- Molecular Formula :
- C15H12ClN3O
- Molecular Weight :
- 285.73
IUPAC Name:N1-(5-(4-chlorophenyl)oxazol-2-yl)benzene-1,3-diamine
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$121.00Login to see priceIn stockInquiry
250mg97%$204.00Login to see priceIn stockInquiry
1g97%$551.00Login to see priceIn stockInquiry
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 | N1-(5-(4-Chlorophenyl)oxazol-2-yl)benzene-1,3-diamine |
|---|---|
| IUPAC Name | N1-(5-(4-chlorophenyl)oxazol-2-yl)benzene-1,3-diamine |
| MDL No. | MFCD32708524 |
| Molecular Formula | C15H12ClN3O |
| Molecular Weight | 285.73 |
| SMILES | NC1=CC(NC2=NC=C(C3=CC=C(Cl)C=C3)O2)=CC=C1 |
| InChI Key | RMRVZWMKRCLSFX-UHFFFAOYSA-N |
| Synonym | 1,3-Benzenediamine, N1-[5-(4-chlorophenyl)-2-oxazolyl]-;SIRT7 inhibitor 97491;N1-(5-(4-Chlorophenyl)oxazol-2-yl)benzene-1,3-diamine;SIRT7,inhibit,SIRT7 inhibitor 97491,p53 K373/382,Sirtuin,tumor,SIRT-7 inhibitor 97491,deacetylase,Apoptosis,Inhibitor;SIRT7 inhibitor 97491, 10 mM in DMSO;3-N-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]benzene-1,3-diamine |
| CAS No. | 1807758-81-1 |
| PubChem CID | 146018038 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
