Vitas-M small molecule compound
(4E)-2-(4-chlorophenyl)-4-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK820741
SMILES Clc1ccc(cc1)C1=N/C(=C/c2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)/C(=O)O1
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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 C31H22ClN3O2 MW 503.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22ClN3O2/c32-25-15-13-24(14-16-25)30-33-28(31(36)37-30)19-21-11-17-26(18-12-21)35-29(23-9-5-2-6-10-23)20-27(34-35)22-7-3-1-4-8-22/h1-19,29H,20H2/b28-19+InChIKey
XIRXBWUKQRXQOJ-TURZUDJPSA-NSynonyms
(4E)2(4CHLOROPHENYL)4((4(35DIPHENYL34DIHYDROPYRAZOL2YL)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4E)2(4chlorophenyl)4(4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)13oxazol5(4H)one
(E)2(4chlorophenyl)4(4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)oxazol5(4H)one
4((4(35DIPHENYL(2PYRAZOLINYL))PHENYL)METHYLENE)2(4CHLOROPHENYL)13OXAZOLIN5ONE
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)OC(=N4)C5=CC=C(C=C5)Cl)C6=CC=CC=C6
Clc1ccc(cc1)C1=NC(=Cc2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)C(=O)O1
InChI=1SC31H22ClN3O2c3225151324(141625)303328(31(36)3730)1921111726(181221)3529(2395261023)2027(3435)227314822h11929H20H2b2819+
MFCD01958790
ZINC000013775489
ZINC000013775491
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