Pyruvate Kinase-Aladdin Scientific

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Iminostilbene

Grade & Purity:

≥98%(GC)(N)

Cas Number: 256-96-2

Formula: C₁₄H₁₁N Molecular Weight: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

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Shikonin

Grade & Purity:

analytical standard

≥98%

Cas Number: 517-89-5 Compound CID: 479503

Formula: C₁₆H₁₆O₅ Molecular Weight: 288.30

IUPAC Name: 5,8-dihydroxy-2-[(1R)-1-hydroxy-4-methylpent-3-enyl]naphthalene-1,4-dione

SMILES: CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

InChIKey: NEZONWMXZKDMKF-SNVBAGLBSA-N

InChI: InChI=1S/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m1/s1

Synonyms: 5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione | Shikonin S | (+)-5,8-Dihydroxy-2-(1-hydr...

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Iminostilbene

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas Number: 256-96-2

Formula: C₁₄H₁₁N Molecular Weight: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

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2,5-Anhydro-D-glucitol-1,6-diphosphate

Grade & Purity:

≥97%

Cas Number: 4429-47-4

Formula: C₆H₁₄O₁₁P₂ Molecular Weight: 324.12

IUPAC Name: [(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O

InChIKey: WSMBXSQDFPTODV-JGWLITMVSA-N

InChI: InChI=1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1

Synonyms: 2,5-Anhydro-D-glucitol-1,6-diphosphate is known as a phosphofructokinase inhibitor | 2,5-anhydro-D-glucitol 1,6-Bis(d...

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DASA-58, Activator of pyruvate kinase M1/2

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1203494-49-8

Formula: C₁₉H₂₃N₃O₆S₂ Molecular Weight: 453.53

IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline

SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2

Synonyms: 3-[[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]hexahydro-1H-1,4-diazepin-1-yl]sulfonyl]-Benzena...

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DASA-58, Activator of pyruvate kinase M1/2

Grade & Purity:

Moligand™

≥98%

Cas Number: 1203494-49-8

Formula: C₁₉H₂₃N₃O₆S₂ Molecular Weight: 453.53

IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline

SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-N

InChI: InChI=1S/C19H23N3O6S2/c20-15-3-1-4-16(13-15)29(23,24)21-7-2-8-22(10-9-21)30(25,26)17-5-6-18-19(14-17)28-12-11-27-18/h1,3-6,13-14H,2,7-12,20H2

Synonyms: 3-[[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]hexahydro-1H-1,4-diazepin-1-yl]sulfonyl]-Benzena...

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Iminostilbene

Grade & Purity:

10mM in DMSO

Cas Number: 256-96-2

Formula: C₁₄H₁₁N Molecular Weight: 193.25

IUPAC Name: 11H-benzo[b][1]benzazepine

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

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ML 265, Activator of pyruvate kinase M1/2

Grade & Purity:

Moligand™

≥98%

Cas Number: 1221186-53-3

Formula: C₁₇H₁₆N₄O₂S₂ Molecular Weight: 372.5

IUPAC Name: 10-[(3-aminophenyl)methyl]-7-methyl-4-methylsulfinyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one

SMILES: CN1C2=C(C3=C1C(=O)N(N=C3)CC4=CC(=CC=C4)N)SC(=C2)S(=O)C

InChIKey: ZWKJWVSEDISQIS-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N4O2S2/c1-20-13-7-14(25(2)23)24-16(13)12-8-19-21(17(22)15(12)20)9-10-4-3-5-11(18)6-10/h3-8H,9,18H2,1-2H3

Synonyms: AS-16621 | MLS006010294 | A901578 | [6-(3-Aminobenzyl)-4-methyl-5-oxo-5,6-dihydro-4H-thieno[2',3':4,5]pyrrolo[2,3-d]p...

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Mitapivat, Pyruvate kinase isozymes R/L activator

Grade & Purity:

Moligand™

10mM in DMSO

Cas Number: 1260075-17-9

Formula: C₂₄H₂₆N₄O₃S Molecular Weight: 450.55

IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide

SMILES: C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChIKey: XAYGBKHKBBXDAK-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17show more

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Mitapivat, Pyruvate kinase isozymes R/L activator

Grade & Purity:

Moligand™

≥98%

Cas Number: 1260075-17-9

Formula: C₂₄H₂₆N₄O₃S Molecular Weight: 450.55

IUPAC Name: N-[4-[4-(cyclopropylmethyl)piperazine-1-carbonyl]phenyl]quinoline-8-sulfonamide

SMILES: C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChIKey: XAYGBKHKBBXDAK-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17show more

Synonyms: NSC57807 | mitapivatum | n-(4-(4-(cyclopropylmethyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfonamide | compound 8...

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PKM2-IN-1

Grade & Purity:

≥98%

Cas Number: 94164-88-2 Compound CID: 131698387

Formula: C₁₈H₁₉NO₂S₂ Molecular Weight: 345.48

IUPAC Name: (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate

SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CSC(=S)N3CCCCC3

InChIKey: STAFOGVMELKGRI-UHFFFAOYSA-N

InChI: InChI=1S/C18H19NO2S2/c1-12-15(11-23-18(22)19-9-5-2-6-10-19)17(21)14-8-4-3-7-13(14)16(12)20/h3-4,7-8H,2,5-6,9-11H2,1H3

Synonyms: 1-Piperidinecarbodithioic acid,(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)methyl ester | PKM2 inhibit...

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PKM2 inhibitor(compound 3k)

Grade & Purity:

10mM in DMSO

Cas Number: 94164-88-2 Compound CID: 131698387

Formula: C₁₈H₁₉NO₂S₂ Molecular Weight: 345.48

IUPAC Name: (3-methyl-1,4-dioxonaphthalen-2-yl)methyl piperidine-1-carbodithioate

SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CSC(=S)N3CCCCC3

InChIKey: STAFOGVMELKGRI-UHFFFAOYSA-N

InChI: InChI=1S/C18H19NO2S2/c1-12-15(11-23-18(22)19-9-5-2-6-10-19)17(21)14-8-4-3-7-13(14)16(12)20/h3-4,7-8H,2,5-6,9-11H2,1H3

Synonyms: 1-Piperidinecarbodithioic acid,(1,4-dihydro-3-methyl-1,4-dioxo-2-naphthalenyl)methyl ester

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