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AG00DB7I

432001-69-9 | Skp2 Inhibitor C1

Chemical structure of Skp2 Inhibitor C1, CAS 432001-69-9
AG00DB7I
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CAS Number 432001-69-9
Catalog Number AG00DB7I
Chemical Name Skp2 Inhibitor C1
IUPAC Name 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
InChI InChI=1S/C18H13BrN2O4S2/c19-13-3-4-14(25-10-16(22)23)12(6-13)7-15-17(24)21(18(26)27-15)9-11-2-1-5-20-8-11/h1-8H,9-10H2,(H,22,23)/b15-7-
InChI Key IYCJJVVXEHZJHE-CHHVJCJISA-N
MDL Number MFCD03705291
Molecular Formula C18H13BrN2O4S2
Molecular Weight 465.3408
SMILES C(=C1C(=O)N(C(=S)S1)Cc1cccnc1)c1c(OCC(=O)O)ccc(c1)Br
Synonyms
Skp2 Inhibitor C1, 432001-69-9, C18H13BrN2O4S2, SKPin C1, 2-[4-bromo-2-[(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid, AC1NWP8C, SCHEMBL15702364, Skp2 Inhibitor C1(SKPin C1), ZINC8916003, 4049AH, STK001298, AKOS000406509, CS-3170, HY-16661, A14424, AB00117310-01, (4-bromo-2-{(Z)-[4-oxo-3-(pyridin-3-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid, (4-bromo-2-{[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid, 2-[4-Bromo-2-[[4-oxo-3-(3-pyridinylmethyl)-2-thioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid, IQ 1, Skp2 inhibitor C1 (SKPin C1), CID5733396, CID 5733396, 331001-62-8,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited