Methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate 2,2,2-trifluoroacetate, ≥96%, ≥96%

cas: 524746-03-0 — see every product listed under this CAS number, including other names

Methyl (5S,8S,11S,14S)-11-((1H-imidazol-5-yl)methyl)-14-(2-fluoroacetyl)-5-isobutyl-8-(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate 2,2,2-trifluoroacetate, ≥96%, ≥96% (CAS 524746-03-0) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg. Offered by: Chemat.

• 2D
• 3D

Methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate;2,2,2-trifluoroacetic acid (CAS 524746-03-0) is a chemical compound with the molecular formula C34H44F4N6O12 and a molecular weight of 804.7 g/mol. IUPAC name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate;2,2,2-trifluoroacetic acid. InChIKey: XCKBDLPYFKIMOO-NATPOTRJSA-N.

Identity

Molecular formula	C34H44F4N6O12
Molecular weight	804.7 g/mol
IUPAC name	methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1,4-dioxopentan-3-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate;2,2,2-trifluoroacetic acid
InChIKey	XCKBDLPYFKIMOO-NATPOTRJSA-N
SMILES	CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)OC)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(=O)OC)C(=O)CF)NC(=O)OCC2=CC=CC=C2.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

Synonyms: Z-LEHD-FMK TFA, Z-LEHD-FMK (TFA), Z-LEHD-FMKCaspase-9 Inhibitor, Z-LEHD-FMKTFA