Products 204140-01-2

CAS 204140-01-2 appears in our catalog under these names: MMP–9/MMP–13 Inhibitor I, MMP-9/MMP-13 Inhibitor I 1PC X 1MG, MMP-9/MMP-13 inhibitor I, 99.90%, 99.90%, MMP-9/MMP-13 Inhibitor I, 99.68%. Offered by: GLPBio, Sigma-Aldrich, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 10 mg, 5 mg, 1 mg.

MMP–9/MMP–13 Inhibitor I
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 919.99
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MMP-9/MMP-13 Inhibitor I 1PC X 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 717.00
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MMP-9/MMP-13 inhibitor I, 99.90%, 99.90%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1350.80
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MMP-9/MMP-13 Inhibitor I, 99.68%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 695.86
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Structural formula: {0} (CAS {1})

N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carboxamide (CAS 204140-01-2) is a chemical compound with the molecular formula C25H25N3O6S and a molecular weight of 495.5 g/mol. IUPAC name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carboxamide. InChIKey: KXZZWRQJKQVMKR-UHFFFAOYSA-N.

Identity
Molecular formulaC25H25N3O6S
Molecular weight495.5 g/mol
IUPAC nameN-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carboxamide
InChIKeyKXZZWRQJKQVMKR-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: orb1693099, 1-(4-methoxyphenyl)sulfonyl-4-(4-phenylbenzoyl)piperazine-2-carbohydroxamic acid