Vitas-M small molecule compound

N-{4-[(biphenyl-4-ylmethyl)amino]phenyl}propanamide

Catalog ID
STK511311
SMILES CCC(=O)Nc1ccc(cc1)NCc1ccc(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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-2-22(25)24-21-14-12-20(13-15-21)23-16-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-15,23H,2,16H2,1H3,(H,24,25)
InChIKey
DQVCCVRCBNWBMH-UHFFFAOYSA-N
Synonyms
723753-66-0
723753660
CCC(=O)NC1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC22H22N2Oc1222(25)2421141220(131521)23161781019(11917)186435718h31523H216H21H3(H2425)
MFCD05881895
N(4(((11BIPHENYL)4YLMETHYL)AMINO)PHENYL)PROPANAMIDE
N(4((4PHENYLPHENYL)METHYLAMINO)PHENYL)PROPANAMIDE
N(4((biphenyl4ylmethyl)amino)phenyl)propanamide
ZINC000000360426
ZINC00360426
ZINC360426

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Available files

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