Vitas-M small molecule compound
(4Z)-2-(4-chlorophenyl)-4-(1-ethylquinolin-2(1H)-ylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK373661
SMILES CCn1/c(=C\2/C(=NN(C2=O)c2ccc(cc2)Cl)C)/ccc2c1cccc2
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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 C21H18ClN3O MW 363.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O/c1-3-24-18-7-5-4-6-15(18)8-13-19(24)20-14(2)23-25(21(20)26)17-11-9-16(22)10-12-17/h4-13H,3H2,1-2H3/b20-19-InChIKey
MGCRARUFNYZJCW-VXPUYCOJSA-NSynonyms
(4Z)2(4chlorophenyl)4(1ethylquinolin2(1H)ylidene)5methyl24dihydro3Hpyrazol3one
(4Z)2(4CHLOROPHENYL)4(1ETHYLQUINOLIN2YLIDENE)5METHYLPYRAZOL3ONE
1(4CHLOROPHENYL)4((2Z)1ETHYL12DIHYDROQUINOLIN2YLIDENE)3METHYL45DIHYDRO1HPYRAZOL5ONE
1(4CHLOROPHENYL)4(1ETHYL(2HYDROQUINOLYLIDENE))3METHYL12DIAZOLIN5ONE
2(4CHLOROPHENYL)4(1ETHYL1HQUINOLIN2YLIDENE)5METHYL24DIHYDROPYRAZOL3ONE
2(4CHLOROPHENYL)4(1ETHYL2(1H)QUINOLINYLIDENE)5METHYL24DIHYDRO3HPYRAZOL3ONE
CCn1c(=C2C(=NN(C2=O)c2ccc(cc2)Cl)C)ccc2c1cccc2
CCN1C(=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)C=CC4=CC=CC=C41
InChI=1SC21H18ClN3Oc132418754615(18)81319(24)2014(2)2325(21(20)26)1711916(22)101217h413H3H212H3b2019
MFCD00639063
ZINC000100487271
ZINC100487271
Check stock
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Check stock on Vitas-MAvailable files
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