Products 1001600-54-9

CAS 1001600-54-9 appears in our catalog under these names: MV1/ 97.96% (existing batch purity), MV1, methyl (2S)-2-{[(2S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]pyrrolidin-2-yl]formamido}-3,3-diphenylpropanoate, 99%, 99%, MV1, 98.65%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso).

MV1/ 97.96% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 439.25
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MV1
GLPBio, Biosynth
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 5mg
  • Variants: 10
from 1888.86
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methyl (2S)-2-{[(2S)-1-[(2S)-2-cyclohexyl-2-[(2S)-2-(methylamino)propanamido]acetyl]pyrrolidin-2-yl]formamido}-3,3-diphenylpropanoate, 99%, 99%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 434.00
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MV1, 98.65%
MedChemExpress
  • size: 100 mg, 5 mg, 50 mg, 25 mg
  • Variants: 6
from 821.24
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Structural formula: {0} (CAS {1})

Methyl 1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-L-prolyl-beta-phenyl-L-phenylalaninate is a tetrapeptide that is an IAP antagonist. It has a role as an IAP antagonist. It is a methyl ester and a tetrapeptide.

Source: ChEBI

Identity
Molecular formulaC33H44N4O5
Molecular weight576.7 g/mol
IUPAC namemethyl (2S)-2-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3,3-diphenylpropanoate
InChIKeyUUPZYAHONNHULX-CJBSCAABSA-N
SMILESC[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC)NC

Computed by PubChem (NCBI)

Synonyms: orb1307998