Vitas-M small molecule compound
4-[5-(2-chloro-7-methoxyquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
Catalog ID
STK542302
SMILES COc1ccc2c(c1)nc(c(c2)C1CC(=NN1C(=O)CCC(=O)O)c1ccc(c(c1)OC)OC)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C25H24ClN3O6 MW 497.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O6/c1-33-16-6-4-14-10-17(25(26)27-18(14)12-16)20-13-19(28-29(20)23(30)8-9-24(31)32)15-5-7-21(34-2)22(11-15)35-3/h4-7,10-12,20H,8-9,13H2,1-3H3,(H,31,32)InChIKey
AFCIEPLCJWBCIG-UHFFFAOYSA-NSynonyms
370844-30-7370844307
4((5R)5(2CHLORO7METHOXYQUINOLIN3YL)3(34DIMETHOXYPHENYL)45DIHYDRO1HPYRAZOL1YL)4OXOBUTANOICACID
4(3(2CHLORO7METHOXYQUINOLIN3YL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4(5(2chloro7methoxyquinolin3yl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
COC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)CCC(=O)O)C4=CC(=C(C=C4)OC)OC)Cl
InChI=1SC25H24ClN3O6c1331664141017(25(26)2718(14)1216)201319(2829(20)23(30)8924(31)32)155721(342)22(1115)353h47101220H8913H213H3(H3132)
MFCD02999168
ZINC000001299492
ZINC000001299493
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