Vitas-M small molecule compound
2-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzylidene]-1H-indene-1,3(2H)-dione
Catalog ID
STK524569
SMILES O=C1/C(=C/c2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)/C(=O)c2c1cccc2
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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 C31H22N2O2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N2O2/c34-30-25-13-7-8-14-26(25)31(35)27(30)19-21-15-17-24(18-16-21)33-29(23-11-5-2-6-12-23)20-28(32-33)22-9-3-1-4-10-22/h1-19,29H,20H2InChIKey
ITRWZDRALKHUCM-UHFFFAOYSA-NSynonyms
304869-77-02((4(35DIPHENYL34DIHYDROPYRAZOL2YL)PHENYL)METHYLIDENE)INDENE13DIONE
2(4(35diphenyl45dihydro1Hpyrazol1yl)benzylidene)1Hindene13(2H)dione
304869770
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6
InChI=1SC31H22N2O2c34302513781426(25)31(35)27(30)1921151724(181621)3329(23115261223)2028(3233)2293141022h11929H20H2
MFCD00807501
O=C1C(=Cc2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)C(=O)c2c1cccc2
ZINC000008926114
ZINC000008926115
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