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SKF 103784

Catalog No.: A73153
Endogenous Metabolite
SKF 103784 is a vasopressin antagonist that targets the action of vasopressin, inhibiting its physiological effects linked to antidiuresis. This compound is valuable for investigating biological processes related to water and sodium homeostasis. Furthermore, SKF 103784 can be utilized in research to elucidate pathological mechanisms associated with cardiovascular diseases and endocrine disorders.
SKF 103784 111372-60-2 Endogenous Metabolite
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25mg
$1,275.00
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionSKF 103784 is a vasopressin antagonist that targets the action of vasopressin, inhibiting its physiological effects linked to antidiuresis. This compound is valuable for investigating biological processes related to water and sodium homeostasis. Furthermore, SKF 103784 can be utilized in research to elucidate pathological mechanisms associated with cardiovascular diseases and endocrine disorders.
Product Information
Catalog NumA73153
FormulaC56H82N14O12S2
Molecular Weight1207.47
CAS Number111372-60-2
Sequence{1-pentamethylene propionic acid}-{d-Tyr(Et)}-Phe-Val-Asn-Cys-Pro-Gln-Arg-NH2 (Disulfidebridge:(1-pentamethylene propionic acid)1-Cys6)
Sequence shortening{1-pentamethylene propionic acid}-{d-Tyr(Et)}-FVNCPQR-NH2 (Disulfidebridge:(1-pentamethylene propionic acid)1-Cys6)
SMILESCCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc3ccccc3)NC2=O)C(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O)cc1
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Metabolism > Endogenous Metabolite