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Chemical structure of MEN 10207

GC71154

MEN 10207

Also known as (3S)-3-amino-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-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

MEN 10207 is a selective NK-2 tachykinin receptor (Neurokinin Receptor) antagonist

ChemicalCAS126050-12-2MW1109.24FormulaC57H68N14O10
CAS number
126050-12-2
Molecular weight
1109.24
Formula
C57H68N14O10
Solubility
DMSO ： 50 mg/mL (45·08 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
RLHLZLAKTUPWES-PEURKWGASA-N
Catalogue number
GC71154
Brand
GLPBIO
Computed properties PubChem CID 25079030 · XLogP 0.1 · TPSA 413 Ų · H-bond donors 15
XLogP
0.1
TPSA
413 Ų
H-bond donors
15
H-bond acceptors
12
Rotatable bonds
28
Heavy atoms
81

SMILES CC(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](CCCN=C(N)N)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 descriptors from PubChem (CID 25079030), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.