Vitas-M small molecule compound

N-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzyl]aniline

Catalog ID
STK698000
SMILES c1ccc(cc1)NCc1ccc(cc1)N1N=C(CC1c1ccccc1)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 C28H25N3 MW 403.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3/c1-4-10-23(11-5-1)27-20-28(24-12-6-2-7-13-24)31(30-27)26-18-16-22(17-19-26)21-29-25-14-8-3-9-15-25/h1-19,28-29H,20-21H2
InChIKey
KIBHQYJBTZIBEF-UHFFFAOYSA-N
Synonyms
498538-19-5
498538195
C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)CNC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H25N3c141023(1151)272028(24126271324)31(3027)26181622(171926)212925148391525h1192829H2021H2
MFCD03301882
N((4(35DIPHENYL34DIHYDROPYRAZOL2YL)PHENYL)METHYL)ANILINE
N(4(35diphenyl45dihydro1Hpyrazol1yl)benzyl)aniline
ZINC000005249840
ZINC000005249841

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.