NEKs

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  1. INH1
    CAS: 313553-47-8 Formula: C18H16N2OS Molecular Weight: 308.40
    ● In Stock — US warehouse, ships to EU* Item #: I341876
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
    SMILES
    CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
    InChIKey
    JPMOKRWIYQGMJL-UHFFFAOYSA-N
    InChI
    1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)
    Synonyms
    Benzamide,N-[4-(2,4-dimethylphenyl)-2-thiazolyl]- | INH1 | LM-3287 | N-(4-(2,4-dimethylphenyl) -2-thiazolyl)benzamide...
  2. Cdk2/9 inhibitor
    CAS: 507487-89-0 Formula: C14H12N6O2S Molecular Weight: 328.35
    ◐ .Made to order · 8–12 wks Item #: C336661
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    IUPAC Name
    4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
    SMILES
    CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]
    InChIKey
    DYTKVFHLKPDNRW-UHFFFAOYSA-N
    InChI
    1S/C14H12N6O2S/c1-8-12(23-13(15)17-8)11-5-6-16-14(19-11)18-9-3-2-4-10(7-9)20(21)22/h2-7H,1H3,(H2,15,17)(H,16,18,19)
    Synonyms
    SCHEMBL1368256 | DYTKVFHLKPDNRW-UHFFFAOYSA-N | H10755 | 4-(2-Amino-4-methyl-5-thiazolyl)-N-(3-nitrophenyl)-2-pyrimidi...
  3. INH1
    CAS: 313553-47-8 Formula: C18H16N2OS Molecular Weight: 308.40
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: I423240
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]benzamide
    SMILES
    CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
    InChIKey
    JPMOKRWIYQGMJL-UHFFFAOYSA-N
    InChI
    1S/C18H16N2OS/c1-12-8-9-15(13(2)10-12)16-11-22-18(19-16)20-17(21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20,21)
    Synonyms
    Benzamide,N-[4-(2,4-dimethylphenyl)-2-thiazolyl]- | INH1 | LM-3287 | N-(4-(2,4-dimethylphenyl) -2-thiazolyl)benzamide...
  4. INH6
    CAS: 1001753-24-7 Formula: C19H18N2OS Molecular Weight: 322.42
    ● In Stock — US warehouse, ships to EU* Item #: I340592
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
    SMILES
    CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
    InChIKey
    WCZLNJTXHZPHLM-UHFFFAOYSA-N
    InChI
    1S/C19H18N2OS/c1-12-9-13(2)17(14(3)10-12)16-11-23-19(20-16)21-18(22)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,21,22)
    Synonyms
    N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-benzamide
  5. INH6
    CAS: 1001753-24-7 Formula: C19H18N2OS Molecular Weight: 322.42
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: I420252
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]benzamide
    SMILES
    CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3)C
    InChIKey
    WCZLNJTXHZPHLM-UHFFFAOYSA-N
    InChI
    1S/C19H18N2OS/c1-12-9-13(2)17(14(3)10-12)16-11-23-19(20-16)21-18(22)15-7-5-4-6-8-15/h4-11H,1-3H3,(H,20,21,22)
  6. JH 295
    CAS: 1311143-71-1 PubChem CID: 53262909 Formula: C18H16N4O2 Molecular Weight: 320.35
    ◐ .Made to order · 8–12 wks Item #: J287640
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    Technical Identifiers
    IUPAC Name
    N-[(3Z)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-5-yl]prop-2-ynamide
    SMILES
    CCC1=NC(=C(N1)C)C=C2C3=C(C=CC(=C3)NC(=O)C#C)NC2=O
    InChIKey
    ORKOHXAJFGRZCL-LCYFTJDESA-N
    InChI
    1S/C18H16N4O2/c1-4-16-19-10(3)15(21-16)9-13-12-8-11(20-17(23)5-2)6-7-14(12)22-18(13)24/h2,6-9H,4H2,1,3H3,(H,19,21)(H,20,23)(H,22,24)/b13-9-
    Synonyms
    N-[(3Z)-3-[(2-Ethyl-4-methyl-1H-imidazol-5-yl)methylene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-2-propynamide
  7. NCL 00017509
    CAS: 1507367-00-1 PubChem CID: 56944360 Formula: C15H12N6O Molecular Weight: 292.30
    ◐ .Made to order · 8–12 wks Item #: N286673
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    Technical Identifiers
    IUPAC Name
    2-[3-[(6-ethynyl-7H-purin-2-yl)amino]phenyl]acetamide
    SMILES
    C#CC1=C2C(=NC(=N1)NC3=CC=CC(=C3)CC(=O)N)N=CN2
    InChIKey
    CJQGLUJHMXCLQY-UHFFFAOYSA-N
    InChI
    1S/C15H12N6O/c1-2-11-13-14(18-8-17-13)21-15(20-11)19-10-5-3-4-9(6-10)7-12(16)22/h1,3-6,8H,7H2,(H2,16,22)(H2,17,18,19,20,21)
    Synonyms
    Nek2-IN-5 | 3-[(6-Ethynyl-9H-purin-2-yl)amino]benzeneacetamide
  8. TAI-1
    CAS: 1334921-03-7 PubChem CID: 53389629 Formula: C24H21N3O3S Molecular Weight: 431.51
    ● In Stock — US warehouse, ships to EU* Item #: T413762
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    Technical Identifiers
    IUPAC Name
    N-[4-[4-(4-methoxyphenoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide
    SMILES
    CC1=CC(=CC(=C1C2=CSC(=N2)NC(=O)C3=CC=NC=C3)C)OC4=CC=C(C=C4)OC
    InChIKey
    NBNNDUZYMXBCOX-UHFFFAOYSA-N
    InChI
    1S/C24H21N3O3S/c1-15-12-20(30-19-6-4-18(29-3)5-7-19)13-16(2)22(15)21-14-31-24(26-21)27-23(28)17-8-10-25-11-9-17/h4-14H,1-3H3,(H,26,27,28)
    Synonyms
    N-(4-(4-(4-methoxyphenoxy)-2,6-dimethylphenyl)thiazol-2-yl)isonicotinamide
  9. TAI-1
    CAS: 1334921-03-7 PubChem CID: 53389629 Formula: C24H21N3O3S Molecular Weight: 431.51
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: T421268
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    Technical Identifiers
    IUPAC Name
    N-[4-[4-(4-methoxyphenoxy)-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide
    SMILES
    CC1=CC(=CC(=C1C2=CSC(=N2)NC(=O)C3=CC=NC=C3)C)OC4=CC=C(C=C4)OC
    InChIKey
    NBNNDUZYMXBCOX-UHFFFAOYSA-N
    InChI
    1S/C24H21N3O3S/c1-15-12-20(30-19-6-4-18(29-3)5-7-19)13-16(2)22(15)21-14-31-24(26-21)27-23(28)17-8-10-25-11-9-17/h4-14H,1-3H3,(H,26,27,28)
    Synonyms
    N-(4-(4-(4-methoxyphenoxy)-2,6-dimethylphenyl)thiazol-2-yl)isonicotinamide
  10. WAY-324546
    CAS: 544416-00-4 PubChem CID: 3275769 Formula: C16H14N4OS Molecular Weight: 310.37
    10mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: W424640
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide
    SMILES
    CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3)C
    InChIKey
    GANRESSEAJEWSH-UHFFFAOYSA-N
    InChI
    1S/C16H14N4OS/c1-10-3-4-12(11(2)7-10)14-9-22-16(19-14)20-15(21)13-8-17-5-6-18-13/h3-9H,1-2H3,(H,19,20,21)
  11. T-1101 tosylate
    CAS: 2250404-95-4 PubChem CID: 71586372 Formula: C31H31N5O6S3 Molecular Weight: 665.80
    ● In Stock — US warehouse, ships to EU* Item #: T579369
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    Technical Identifiers
    IUPAC Name
    N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]sulfanyl-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide;4-methylbenzenesulfonic acid
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC(=CC(=C1C2=CSC(=N2)NC(=O)C3=CC=NC=C3)C)SC4=NC=C(N=C4)OCCOC
    InChIKey
    OUJWEAVKLYQREM-UHFFFAOYSA-N
    InChI
    1S/C24H23N5O3S2.C7H8O3S/c1-15-10-18(34-21-13-26-20(12-27-21)32-9-8-31-3)11-16(2)22(15)19-14-33-24(28-19)29-23(30)17-4-6-25-7-5-17;1-6-2-4-7(5-3-6)11(8show more
    Synonyms
    TAI-95 tosylate
  12. INH154
    CAS: 1587705-63-2 Formula: C22H24N4OS Molecular Weight: 392.52
    ● In Stock — US warehouse, ships to EU* Item #: I419973
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    Technical Identifiers
    IUPAC Name
    N-[4-(2,6-dimethyl-4-piperidin-1-ylphenyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide
    SMILES
    CC1=CC(=CC(=C1C2=CSC(=N2)NC(=O)C3=CC=NC=C3)C)N4CCCCC4
    InChIKey
    BBVORAZSFSZSKG-UHFFFAOYSA-N
    InChI
    1S/C22H24N4OS/c1-15-12-18(26-10-4-3-5-11-26)13-16(2)20(15)19-14-28-22(24-19)25-21(27)17-6-8-23-9-7-17/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,25,27)
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Frequently Asked Questions

How is the NEKs listing put together?
It draws on reported NEKs annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a NEKs modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the NEKs entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for NEKs compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For NEKs work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the NEKs compound I need is not listed?
Search by CAS number or SMILES first, since analogs of NEKs compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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