Account MT1
- Catalog No. :
- ACLOWY200
- CAS No. :
- 2060573-82-0
- Molecular Formula :
- C54H66Cl2N10O9S2
- Molecular Weight :
- 1134.22
IUPAC Name:N,N'-(3,6,9,12,15,18,21-heptaoxatricosane-1,23-diyl)bis(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide)
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Product Information
| Product Name | MT1 |
|---|---|
| IUPAC Name | N,N'-(3,6,9,12,15,18,21-heptaoxatricosane-1,23-diyl)bis(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide) |
| Molecular Formula | C54H66Cl2N10O9S2 |
| Molecular Weight | 1134.22 |
| SMILES | CC1=C(C)SC2=C1C(C3=CC=C(C=C3)Cl)=N[C@@H](CC(NCCOCCOCCOCCOCCOCCOCCOCCNC(C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(S6)C)C(C7=CC=C(C=C7)Cl)=N4)=O)=O)C8=NN=C(C)N28 |
| InChI Key | JNSLBXJNVHYNNW-CXNSMIOJSA-N |
| Synonym | 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, N,N'-3,6,9,12,15,18,21-heptaoxatricosane-1,23-diylbis[4-(4-chlorophenyl)-2,3,9-trimethyl-, (6S,6'S)-;MT1 BET inhibitor |
| CAS No. | 2060573-82-0 |
| PubChem CID | 122172644 |
Synthetic Route by SureRoute
2. ACLOWY200 Molecular Building Block Synthetic Route
N,N'-(Decane-1,10-diyl)bis(2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide)
(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(prop-2-yn-1-yl)acetamide
(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(3-(4-methylpiperazin-1-yl)propyl)acetamide