Vitas-M small molecule compound

4-[5-(2-chloro-6-ethoxyquinolin-3-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid

Catalog ID
STK610769
SMILES CCOc1ccc2c(c1)cc(c(n2)Cl)C1CC(=NN1C(=O)CCC(=O)O)c1ccc(cc1)OC

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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 C25H24ClN3O5 MW 481.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O5/c1-3-34-18-8-9-20-16(12-18)13-19(25(26)27-20)22-14-21(15-4-6-17(33-2)7-5-15)28-29(22)23(30)10-11-24(31)32/h4-9,12-13,22H,3,10-11,14H2,1-2H3,(H,31,32)
InChIKey
MIIFCSFEMXHQQX-UHFFFAOYSA-N
Synonyms
797796-36-2
4(3(2CHLORO6ETHOXYQUINOLIN3YL)5(4METHOXYPHENYL)34DIHYDROPYRAZOL2YL)4OXOBUTANOICACID
4(5(2chloro6ethoxyquinolin3yl)3(4methoxyphenyl)45dihydro1Hpyrazol1yl)4oxobutanoicacid
797796362
CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3CC(=NN3C(=O)CCC(=O)O)C4=CC=C(C=C4)OC
InChI=1SC25H24ClN3O5c133418892016(1218)1319(25(26)2720)221421(154617(332)7515)2829(22)23(30)101124(31)32h49121322H3101114H212H3(H3132)
MFCD03667108
ZINC000008739298
ZINC000009427540

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Available files

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