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SPL 334

Grade & Purity:

≥98%(HPLC)

Cas Number: 688347-51-5 Compound CID: 3651705

Formula: C₂₂H₁₅N₃O₃S₂ Molecular Weight: 433.5

IUPAC Name: 4-[[2-[(2-cyanophenyl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]methyl]benzoic acid

SMILES: C1=CC=C(C(=C1)CSC2=NC3=C(C(=O)N2CC4=CC=C(C=C4)C(=O)O)SC=C3)C#N

InChIKey: UWWSCLNCHCROLL-UHFFFAOYSA-N

InChI: InChI=1S/C22H15N3O3S2/c23-11-16-3-1-2-4-17(16)13-30-22-24-18-9-10-29-19(18)20(26)25(22)12-14-5-7-15(8-6-14)21(27)28/h1-10H,12-13H2,(H,27,28)

Synonyms: 4-[[2-[[(2-Cyanophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]methyl]benzoic acid

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N6022, Alcohol dehydrogenase class III inhibitor

Grade & Purity:

≥98%

Cas Number: 1208315-24-5

Formula: C₂₄H₂₂N₄O₃ Molecular Weight: 414.46

IUPAC Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-imidazol-1-ylphenyl)pyrrol-2-yl]propanoic acid

SMILES: CC1=C(C=CC(=C1)C(=O)N)N2C(=CC=C2C3=CC=C(C=C3)N4C=CN=C4)CCC(=O)O

InChIKey: YVPGZQLRPAGKLA-UHFFFAOYSA-N

InChI: InChI=1S/C24H22N4O3/c1-16-14-18(24(25)31)4-9-21(16)28-20(8-11-23(29)30)7-10-22(28)17-2-5-19(6-3-17)27-13-12-26-15-27/h2-7,9-10,12-15H,8,11H2,1H3,(H2,2show more

Synonyms: 1-[4-(aminocarbonyl)-2-methylphenyl]-5-[4-(1H-imidazol-1-yl)phenyl]-1H-pyrrole-2-propanoic acid | HMS3653J15 | 80LIU5...

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N6022, Alcohol dehydrogenase class III inhibitor

Grade & Purity:

10mM in DMSO

Cas Number: 1208315-24-5

Formula: C₂₄H₂₂N₄O₃ Molecular Weight: 414.46

IUPAC Name: 3-[1-(4-carbamoyl-2-methylphenyl)-5-(4-imidazol-1-ylphenyl)pyrrol-2-yl]propanoic acid

SMILES: CC1=C(C=CC(=C1)C(=O)N)N2C(=CC=C2C3=CC=C(C=C3)N4C=CN=C4)CCC(=O)O

InChIKey: YVPGZQLRPAGKLA-UHFFFAOYSA-N

InChI: InChI=1S/C24H22N4O3/c1-16-14-18(24(25)31)4-9-21(16)28-20(8-11-23(29)30)7-10-22(28)17-2-5-19(6-3-17)27-13-12-26-15-27/h2-7,9-10,12-15H,8,11H2,1H3,(H2,2show more

Synonyms: N6022|1208315-24-5|3-(5-(4-(1H-Imidazol-1-yl)phenyl)-1-(4-carbamoyl-2-methylphenyl)-1H-pyrrol-2-yl)propanoic acid|N-6...

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Cavosonstat, Alcohol dehydrogenase class III inhibitor

Grade & Purity:

≥98%

Cas Number: 1371587-51-7 Compound CID: 56960912

Formula: C₁₆H₁₀ClNO₃ Molecular Weight: 299.71

IUPAC Name: 3-chloro-4-(6-hydroxyquinolin-2-yl)benzoic acid

SMILES: C1=CC(=C(C=C1C(=O)O)Cl)C2=NC3=C(C=C2)C=C(C=C3)O

InChIKey: BXSZILNGNMDGSL-UHFFFAOYSA-N

InChI: InChI=1S/C16H10ClNO3/c17-13-8-10(16(20)21)1-4-12(13)15-5-2-9-7-11(19)3-6-14(9)18-15/h1-8,19H,(H,20,21)

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