Products 187986-17-0

CAS 187986-17-0 appears in our catalog under these names: WKYMVM, WKYMVm, 99.74%, (S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-N-((5R,8S,11S,14S)-5-carbamoyl-15-(4-hydroxyphenyl)-8-isopropyl-11-(2-(methylthio)ethyl)-7,10,13-trioxo-2-thia-6,9,12-triazapentadecan-14-yl)hexanamide, ≥98%, WKYMVM 2TFA(187986-17-0(free base))/ 99.82% (existing batch purity), H-Trp-Lys-Tyr-Met-Val-D-Met-NH2 trifluoroacetate salt. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat, Biosynth. Available pack sizes: 1mg, 5mg, 1 mg, 10 mg, 5 mg, 10mg, 25mg, 50mg.

WKYMVM
TargetMol, GLPBio
  • size: 1mg, 5mg
  • Variants: 3
from 812.34
View product
WKYMVm, 99.74%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 793.38
View product
(S)-6-Amino-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-N-((5R,8S,11S,14S)-5-carbamoyl-15-(4-hydroxyphenyl)-8-isopropyl-11-(2-(methylthio)ethyl)-7,10,13-trioxo-2-thia-6,9,12-triazapentadecan-14-yl)hexanamide, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 712.40
View product
WKYMVM 2TFA(187986-17-0(free base))/ 99.82% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 757.88
View product
H-Trp-Lys-Tyr-Met-Val-D-Met-NH2 trifluoroacetate salt
Biosynth
  • size: 5mg, 2mg
  • Variants: 2
View product
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide (CAS 187986-17-0) is a chemical compound with the molecular formula C41H61N9O7S2 and a molecular weight of 856.1 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide. InChIKey: FMBGOORJEKQQLG-JUZZZACGSA-N.

Identity
Molecular formulaC41H61N9O7S2
Molecular weight856.1 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide
InChIKeyFMBGOORJEKQQLG-JUZZZACGSA-N
SMILESCC(C)[C@@H](C(=O)N[C@H](CCSC)C(=O)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

Computed by PubChem (NCBI)

Synonyms: WKYMVm, Trp-Lys-Tyr-Met-Val-D-Met-NH2, D-Methioninamide, L-tryptophyl-L-lysyl-L-tyrosyl-L-methionyl-L-valyl-, Trp-Lys-Tyr-Met-Val-D-Met-NH(2), orb1220315, orb1685489
Related forms of this compound
(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide C41H61N9O7S2