Vitas-M small molecule compound
(4Z)-2-(4-fluorophenyl)-4-(1-{[2-(4-hydroxyphenyl)ethyl]amino}ethylidene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL023713
SMILES CCCC1=NN(C(=O)/C/1=C(\NCCc1ccc(cc1)O)/C)c1ccc(cc1)F
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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 C22H24FN3O2 MW 381.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24FN3O2/c1-3-4-20-21(15(2)24-14-13-16-5-11-19(27)12-6-16)22(28)26(25-20)18-9-7-17(23)8-10-18/h5-12,24,27H,3-4,13-14H2,1-2H3/b21-15-InChIKey
ZEUYORVGOJQAFA-QNGOZBTKSA-NSynonyms
(4Z)2(4fluorophenyl)4(1((2(4hydroxyphenyl)ethyl)amino)ethylidene)5propyl24dihydro3Hpyrazol3one
(4Z)2(4fluorophenyl)4(1(2(4hydroxyphenyl)ethylamino)ethylidene)5propylpyrazol3one
(Z)1(4fluorophenyl)4(1((4hydroxyphenethyl)amino)ethylidene)3propyl1Hpyrazol5(4H)one
1(4FLUOROPHENYL)4(((2(4HYDROXYPHENYL)ETHYL)AMINO)ETHYLIDENE)3PROPYL12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)O)C3=CC=C(C=C3)F
CCCC1=NN(C(=O)C1=C(NCCc1ccc(cc1)O)C)c1ccc(cc1)F
InChI=1SC22H24FN3O2c1342021(15(2)2414131651119(27)12616)22(28)26(2520)189717(23)81018h5122427H341314H212H3b2115
MFCD07597368
ZINC000100423329
ZINC100423329
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