Products 135306-85-3

CAS 135306-85-3 appears in our catalog under these names: MEN 10376, MEN 10376, MEN-10,376, 95.00%, Men 10376 TFA(135306-85-3,free)/ 99.22% (existing batch purity). Offered by: Creative Peptides, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: on request, 1mg, 5mg, 500ug, Get quote, 10mg, 25mg, 50mg.

MEN 10376
Creative Peptides, TargetMol, MedChemExpress
  • size: on request, 1mg, 5mg, 500ug
  • Variants: 5
from 1269.37
View product
MEN 10376
GLPBio
  • size: 1mg
  • Variants: 1
from 1533.14
View product
MEN-10,376, 95.00%
Chemat
  • size: 1mg
  • Variants: 1
from 1303.69
View product
Men 10376 TFA(135306-85-3,free)/ 99.22% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1335.33
View product
Structural formula: {0} (CAS {1})

(3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (CAS 135306-85-3) is a chemical compound with the molecular formula C57H68N12O10 and a molecular weight of 1081.2 g/mol. IUPAC name: (3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. InChIKey: QQHOFZNACVKNHK-SXVLBCBNSA-N.

Identity
Molecular formulaC57H68N12O10
Molecular weight1081.2 g/mol
IUPAC name(3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
InChIKeyQQHOFZNACVKNHK-SXVLBCBNSA-N
SMILESCC(C)[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CC7=CC=C(C=C7)O)NC(=O)[C@H](CC(=O)O)N

Computed by PubChem (NCBI)

Synonyms: Men 10376, neurokinin A(4-10), Tyr(5)-Trp(6,8,9)-Lys(10)-, 5-Tyr-6,8,9-trp-10-lys-neurokinin A (4-10), Neurokinin A(4-10), tyrosyl(5)-tryptophyl(6,8,9)-lysine(10)-, H-Asp-Tyr-D-Trp-Val-D-Trp-D-Trp-Lys-NH2, Neurokinin-2 receptor antagonist, orb1706996, Asp-Tyr-D-Trp-Val-D-Trp-D-Trp-Lys-NH(2), (Tyr5,D-Trp6.8.9,Lys-NH21?)-Neurokinin A (4-10), (Tyr5,D-Trp6.8.9,Lys-NH210)-Neurokinin A (4-10)