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L 156373

CAS No.
122211-29-4
Chemical Name:
L 156373
Synonyms
L 156373;Reaxys ID: 4226714
CBNumber:
CB21393468
Molecular Formula:
C40H54N8O7
Molecular Weight:
758.90616
MDL Number:
MOL File:
122211-29-4.mol
MSDS File:
SDS
Last updated:2025-08-21 16:37:02

L 156373 Chemical Properties, Uses, Production

Description

L 156373 is an oxytocin antagonist from Streptomyces silvensis.

Uses

L 156373 is a potent oxytocin receptor antagonist with Ki value of 150 nM[1][2].

References

[1] Elbatrawi YM, et al. Total Synthesis of L-156,373 and an oxoPiz Analogue via a Submonomer Approach. Org Lett. 2018 May 4;20(9):2707-2710. DOI:10.1021/acs.orglett.8b00912
[2] Pettibone DJ, et al. A structurally unique, potent, and selective oxytocin antagonist derived from Streptomyces silvensis. Endocrinology. 1989 Jul;125(1):217-22. DOI:10.1210/endo-125-1-217

L 156373 Preparation Products And Raw materials

Raw materials

Preparation Products

L 156373 Suppliers

Global Suppliers ( 4)
Supplier Tel Email Country ProdList Advantage
BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 9920 65
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58

View Latest Price from L 156373 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
L 156373 pictures 2025-08-22 L 156373
122211-29-4
$1520.00 10g TargetMol Chemicals Inc.
  • L 156373 pictures
  • L 156373
    122211-29-4
  • $1520.00
  • TargetMol Chemicals Inc.
L 156373 Reaxys ID: 4226714 122211-29-4 C40H54N8O7