Products 115150-59-9

CAS 115150-59-9 appears in our catalog under these names: Antagonist G, Antagonist G, Antagonist G , Antagonist G, ≥98%, ≥98%, Antagonist G, 99.05%. Offered by: Creative Peptides, GLPBio, Thermo Scientific (Alfa Aesar), Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 2.5mg, 10mg, 25mg, 50mg, 100mg.

Antagonist G
Creative Peptides, Thermo Scientific (Alfa Aesar)
  • size: on request, 2.5mg
  • Variants: 2
from 2060.82
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Antagonist G
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1046.37
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Antagonist G, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 424.40
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Antagonist G, 99.05%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 983.78
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide (CAS 115150-59-9) is a chemical compound with the molecular formula C49H66N12O6S and a molecular weight of 951.2 g/mol. IUPAC name: (2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide. InChIKey: CUCSSYAUKKIDJV-FAXBSAIASA-N.

Identity
Molecular formulaC49H66N12O6S
Molecular weight951.2 g/mol
IUPAC name(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide
InChIKeyCUCSSYAUKKIDJV-FAXBSAIASA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)N(C)C(=O)[C@@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCCN=C(N)N)N

Computed by PubChem (NCBI)

Synonyms: Antagonist G, antagonist-g, RWFWLM, RW-N(Me)F-Wlm-NH2, Arg-trp-N-methyl-phe-trp-leu-met-NH2, H-Arg-D-trp-N(Me)phe-D-trp-leu-met-NH2, an-tagonist g, Antagonist G?, Arginyl-tryptophyl-N-methylphenylalanyl-tryptophyl-leucyl-methioninamide, (Arg6,D-Trp7.9,N-Me-Phe8)-Substance P (6-11)