CAS 2241021-89-4

Formel: C27H31N3O4S

InChl: InChI=1S/C27H31N3O4S/c1-27(2,3)30-35(33,34)24-14-8-11-20-21(24)12-7-13-22(20)28-26(32)23(29-25(31)19-15-16-19)17-18-9-5-4-6-10-18/h4-14,19,23,30H,15-17H2,1-3H3,(H,28,32)(H,29,31)/t23-/m0/s1

InChI Key: JSNVUWHDPLJARW-QHCPKHFHSA-N

SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4CC4

(αS)-α-[(Cyclopropylcarbonyl)amino]-N-[5-[[(1,1-dimethylethyl)amino]sulfonyl]-1-naphthalenyl]benzenepropanamide

CAS: 2241021-89-4

Cyclopropyl-N-[[1-[(5-aminosulfonyl)naphthalen-2-yl]ethyl]amino]-α-(1,1-dimethylethyl)benzenepropanamide is a peptide that has been shown to activate the receptor for Substance P, a neuropeptide involved in pain transmission. Cyclopropyl-N-[[1-[(5-aminosulfonyl)naphthalen-2-yl]ethyl]amino]-α-(1,1-dimethylethyl)benzenepropanamide has also been shown to inhibit ligand binding to Substance P receptors with high affinity.

Formel: C₂₇H₃₁N₃O₄S

Reinheit: Min. 95%

Molekulargewicht: 493.62 g/mol

Ref: 3D-RPD02189

MF-095

CAS: 2241021-89-4

MF-095 is a control probe for MF-094, which is a potent inhibitor of ubiquitin specific protease 30.

Formel: C₂₇H₃₁N₃O₄S

Farbe und Form: Solid

Molekulargewicht: 493.62

Ref: TM-T69744