![N-(3-(4,5-DIHYDROTHIAZOL-2-YL)THIAZOLIDIN-2-YLIDENE)-5H-DIBENZO[A,D][7]ANNULEN-5-AMINE structure, CAS 1072145-33-5](/structures/180000/160821_1_1072145_33_5.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1072145-33-5 |
| Catalog No. | 2A-0160821 |
| Chinese Name | N-(3-(4,5-二氢噻唑-2-基)噻唑烷-2-亚基)-5H-二苯并[a,d][7]轮烯-5-胺 |
| Synonyms | N-(3-(4,5-Dihydrothiazol-2-yl)thiazolidin-2-ylidene)-5H-dibenzo[a,d][7]annulen-5-amine |
| Molecular Formula | C21H19N3S2 |
| Molecular Weight | 377.53 |
| Purity | 96+ |
| Storage Condition | 2-8°C, dry and sealed |
| Application | ERRα antagonist-1 (Compound A) is a selective, high-affinity estrogen-related receptor α (ERRα) antagonist. ERRα antagonist-1 inhibits the interaction of ERRα with proliferator-activated receptor gamm |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| PubChem ID | 56359097 |
| MDL Number | MFCD17676143 |
| SMILES | C1=Cc2ccccc2C(N=C2SCCN2C2=NCCS2)c2ccccc21 |
| InChI | InChI=1S/C21H19N3S2/c1-3-7-17-15(5-1)9-10-16-6-2-4-8-18(16)19(17)23-21-24(12-14-26-21)20-22-11-13-25-20/h1-10,19H,11-14H2 |
| InChI Key | OWLQZFQCFCNPKV-UHFFFAOYSA-N |
| MSDS | msds/160821_1_1072145_33_5.pdf |
| Transport Info | Product name: ERRα antagonist-1 |
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