Vitas-M small molecule compound
5-(biphenyl-4-yl)-3-[(E)-2-(biphenyl-4-yl)ethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole
Catalog ID
STK723037
SMILES c1ccc(cc1)N1N=C(CC1c1ccc(cc1)c1ccccc1)/C=C/c1ccc(cc1)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 C35H28N2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2/c1-4-10-28(11-5-1)30-19-16-27(17-20-30)18-25-33-26-35(37(36-33)34-14-8-3-9-15-34)32-23-21-31(22-24-32)29-12-6-2-7-13-29/h1-25,35H,26H2/b25-18+InChIKey
WAARXRCYPUVPJO-XIEYBQDHSA-NSynonyms
259663-71-3(E)5((11biphenyl)4yl)3(2((11biphenyl)4yl)vinyl)1phenyl45dihydro1Hpyrazole
259663713
2PHENYL3(4PHENYLPHENYL)5((E)2(4PHENYLPHENYL)ETHENYL)34DIHYDROPYRAZOLE
5(biphenyl4yl)3((E)2(biphenyl4yl)ethenyl)1phenyl45dihydro1Hpyrazole
C1C(N(N=C1C=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
c1ccc(cc1)N1N=C(CC1c1ccc(cc1)c1ccccc1)C=Cc1ccc(cc1)c1ccccc1
InChI=1SC35H28N2c141028(1151)30191627(172030)1825332635(37(3633)34148391534)32232131(222432)29126271329h12535H26H2b2518+
MFCD01552652
ZINC000013511403
ZINC000013511404
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