Vitas-M small molecule compound
(4Z)-4-({5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-2-phenyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL416851
SMILES CCCC1=NN(C(=O)/C/1=C\c1ccc(o1)c1ccc(c(c1)C(F)(F)F)Cl)c1ccccc1
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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 C24H18ClF3N2O2 MW 458.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClF3N2O2/c1-2-6-21-18(23(31)30(29-21)16-7-4-3-5-8-16)14-17-10-12-22(32-17)15-9-11-20(25)19(13-15)24(26,27)28/h3-5,7-14H,2,6H2,1H3/b18-14-InChIKey
BPFIHYGULFIWRK-JXAWBTAJSA-NSynonyms
(4Z)4((5(4chloro3(trifluoromethyl)phenyl)furan2yl)methylidene)2phenyl5propyl24dihydro3Hpyrazol3one
(4Z)4((5(4CHLORO3(TRIFLUOROMETHYL)PHENYL)FURAN2YL)METHYLIDENE)2PHENYL5PROPYLPYRAZOL3ONE
4((5(4CHLORO3(TRIFLUOROMETHYL)PHENYL)2FURYL)METHYLENE)2PHENYL5PROPYL24DIHYDRO3HPYRAZOL3ONE
CCCC1=NN(C(=O)C1=Cc1ccc(o1)c1ccc(c(c1)C(F)(F)F)Cl)c1ccccc1
CCCC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4
InChI=1SC24H18ClF3N2O2c1262118(23(31)30(2921)167435816)1417101222(3217)1591120(25)19(1315)24(2627)28h35714H26H21H3b1814
MFCD03272411
ZINC000016639482
ZINC16639482
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