Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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A174254-5mg | 5mg | In stock | $129.90 | |
A174254-10mg | 10mg | In stock | $195.90 | |
A174254-25mg | 25mg | In stock | $325.90 | |
A174254-50mg | 50mg | In stock | $587.90 | |
A174254-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $979.90 |
Synonyms | Mivebresib|1445993-26-9|ABBV-075|ABBV075|Mivebresib [INN]|Mivebresib [USAN]|N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide|Mivebresib(ABBV-075|VR86R11J7J|MFCD30377200|N-[4-(2,4-difluoropheno |
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Specifications & Purity | Moligand™, ≥98% |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of bromodomain containing 4 |
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IUPAC Name | N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide |
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INCHI | InChI=1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)22(28)21-15(17)8-9-25-21/h4-12,25-26H,3H2,1-2H3 |
InChi Key | RDONXGFGWSSFMY-UHFFFAOYSA-N |
Canonical SMILES | CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C |
Isomeric SMILES | CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C(=O)C4=C3C=CN4)C |
PubChem CID | 71600087 |
Molecular Weight | 459.47 |
PubChem CID | 71600087 |
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CAS Registry No. | 1445993-26-9 |
RCSB PDB Ligand | 8NG |
Enter Lot Number to search for COA:
1. McDaniel KF, Wang L, Soltwedel T, Fidanze SD, Hasvold LA, Liu D, Mantei RA, Pratt JK, Sheppard GS, Bui MH et al.. (2017) Discovery of N-(4-(2,4-Difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide (ABBV-075/Mivebresib), a Potent and Orally Available Bromodomain and Extraterminal Domain (BET) Family Bromodomain Inhibitor.. J Med Chem, 60 (20): (8369-8384). [PMID:28949521] |