Calpain Inhibitor VI

Also known as: (1'S,2S)-2-(4-fluorobenzenesulfonylamino)-N-(1-formyl-3-methylbutyl)-3-methylbutyramide, (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide, 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide, 4-FLUORO-BENZENESULFONYL-VAL-L-LEUCINAL, 4-fluorophenylsulfonyl-Val-Leu-CHO, Butanamide, 2-[[(4-fluorophenyl)sulfonyl]amino]-N-[(1S)-1-formyl-3-methylbutyl]-3-methyl-, (2S)-, CALPAIN INHIBITOR VI, Calpain Inhibitor 4, Calpain Inhibitor VI 4-Fluoro-benzenesulfonyl-Val-Leu-aldehyde, IN1503, N-((4-Fluorophenyl)sulfonyl)-L-valyl-L-leucinal, N-(4-FLUOROPHENYLSULFONYL)-L-VALYL-L-LEUCINAL, N-[(4-Fluorophenyl)sulfonyl]-N-[(2S)-4-methyl-1-oxo-2-pentanyl]-L-valinamide, SJA6017, SJA6017, 4-Fluoro-benzenesulfonyl-Val-L-leucinal, calpain inhibitor VI

Calpain Inhibitor VI (CAS 190274-53-4) is a compound in the Organic Compounds category listed in the Jingsj chemical database. It has the molecular formula C17H25FN2O4S and a molecular weight of 372.455 g/mol. It is also known as (1'S,2S)-2-(4-fluorobenzenesulfonylamino)-N-(1-formyl-3-methylbutyl)-3-methylbutyramide, (2R)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]butanamide and 2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide. Key property: a density of 1.2±0.1 g/cm3. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

190274-53-4

Jingsj CID

J-1974421-8

Molecular Formula

C₁₇H₂₅FN₂O₄S

Molecular Weight

372.455 g/mol

Category

Organic Compounds

Last updated

8/21/2026