Vitas-M small molecule compound

N-[4-(3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)benzyl]-1-propyl-1H-benzimidazol-2-amine

Catalog ID
STK061411
SMILES CCCn1c(NCc2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)nc2c1cccc2

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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 C32H31N5 MW 485.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5/c1-2-21-36-30-16-10-9-15-28(30)34-32(36)33-23-24-17-19-27(20-18-24)37-31(26-13-7-4-8-14-26)22-29(35-37)25-11-5-3-6-12-25/h3-20,31H,2,21-23H2,1H3,(H,33,34)
InChIKey
ADVGPKYFKIUDMC-UHFFFAOYSA-N
Synonyms
364742-64-3
364742643
CCCn1c(NCc2ccc(cc2)N2N=C(CC2c2ccccc2)c2ccccc2)nc2c1cccc2
CCCN1C2=CC=CC=C2N=C1NCC3=CC=C(C=C3)N4C(CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H31N5c12213630161091528(30)3432(36)332324171927(201824)3731(26137481426)2229(3537)25115361225h32031H22123H21H3(H3334)
MFCD03302579
N((4(35DIPHENYL34DIHYDROPYRAZOL2YL)PHENYL)METHYL)1PROPYLBENZIMIDAZOL2AMINE
N(4(35DIPHENYL2PYRAZOLINE1YL)BENZYL)1PROPYL1HBENZOIMIDAZOLE2AMINE
N(4(35DIPHENYL45DIHYDRO1HPYRAZOL1YL)BENZYL)1PROPYL1HBENZIMIDAZOL2AMINE
N(4(35diphenyl45dihydro1Hpyrazol1yl)benzyl)1propyl1Hbenzo(d)imidazol2amine
STK061411
ZINC000009356899
ZINC000009356901

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Available files

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