Products 502887-71-0

CAS 502887-71-0 appears in our catalog under these names: MMP-9-IN-1/ 99.75% (existing batch purity), MMP–9–IN–1, MMP-9-IN-1, MMP-9-IN-1 98%, MMP-9 Inhibitor II 1PC X 10MG. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Sigma-Aldrich. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg.

MMP-9-IN-1/ 99.75% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 810.99
View product
MMP–9–IN–1
GLPBio
  • size: 10mg, 5mg
  • Variants: 2
from 1930.98
View product
MMP-9-IN-1
Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
View product
MMP-9-IN-1 98%
Ambeed
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 648.50
View product
MMP-9 Inhibitor II 1PC X 10MG
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 1110.00
View product
N-(4-(Difluoromethoxy)phenyl)-2-((6-oxo-4-propyl-1,6-dihydropyrimidin-2-yl)thio)acetamide, 98%, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 438.80
View product
MMP-9-IN-1, 99.82%
MedChemExpress
  • size: 5 mg, 25 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 793.38
View product
N-(4-(DIFLUOROMETHOXY)PHENYL)-2-((6-OXO-4-PROPYL-1,6-DIHYDROPYRIMIDIN-2-YL)THIO)ACETAMIDE, 98%
Fluorochem
  • size: 50mg, 100mg
  • Variants: 2
from 2054.50
View product
Structural formula: {0} (CAS {1})

MMP-9-IN-1 is a secondary carboxamide resulting from the formal condensation of the carboxy group of [(4-oxo-6-propyl-1,4-dihydropyrimidin-2-yl)sulfanyl]acetic acid with the amino group of 4-(difluoromethoxy)aniline. It is a specific matrix metalloproteinase-9 (MMP-9) inhibitor. It has a role as an antineoplastic agent and an EC 3.4.24.35 (gelatinase B) inhibitor. It is a secondary carboxamide, an organic sulfide, an aromatic compound, an organofluorine compound and a pyrimidone.

Source: ChEBI

Identity
Molecular formulaC16H17F2N3O3S
Molecular weight369.4 g/mol
IUPAC nameN-[4-(difluoromethoxy)phenyl]-2-[(6-oxo-4-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
InChIKeyOLTRRVUORWPRGF-UHFFFAOYSA-N
SMILESCCCC1=CC(=O)NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC(F)F

Computed by PubChem (NCBI)

Synonyms: orb1299049, cid_2407875, OLTRRVUORWPRGF-UHFFFAOYSA-N