Vitas-M small molecule compound

4-(4-benzylpiperazin-1-yl)-N-(2-methoxybenzyl)aniline

Catalog ID
STK195071
SMILES COc1ccccc1CNc1ccc(cc1)N1CCN(CC1)Cc1ccccc1

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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 C25H29N3O MW 387.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O/c1-29-25-10-6-5-9-22(25)19-26-23-11-13-24(14-12-23)28-17-15-27(16-18-28)20-21-7-3-2-4-8-21/h2-14,26H,15-20H2,1H3
InChIKey
MDBLJPNZIGYRRY-UHFFFAOYSA-N
Synonyms

4(4BENZYLPIPERAZIN1YL)N((2METHOXYPHENYL)METHYL)ANILINE
4(4BENZYLPIPERAZIN1YL)N(2METHOXYBENZYL)ANILINE
COC1=CC=CC=C1CNC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC25H29N3Oc129251065922(25)192623111324(141223)28171527(161828)20217324821h21426H1520H21H3
MFCD04090208
N(4(4BENZYL1PIPERAZINYL)PHENYL)N(2METHOXYBENZYL)AMINE
ZINC000057222654
ZINC57222654

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Available files

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