Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)[2-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone

Catalog ID
STK116251
SMILES Oc1ccc(cc1)CN1Cc2ccccc2CC1C(=O)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 C28H31N3O2 MW 441.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O2/c32-26-12-10-23(11-13-26)20-31-21-25-9-5-4-8-24(25)18-27(31)28(33)30-16-14-29(15-17-30)19-22-6-2-1-3-7-22/h1-13,27,32H,14-21H2
InChIKey
RRZPZTKOVQDEJR-UHFFFAOYSA-N
Synonyms

(4benzylpiperazin1yl)(2((4hydroxyphenyl)methyl)34dihydro1Hisoquinolin3yl)methanone
(4benzylpiperazin1yl)(2(4hydroxybenzyl)1234tetrahydroisoquinolin3yl)methanone
C1CN(CCN1CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4CN3CC5=CC=C(C=C5)O
InChI=1SC28H31N3O2c3226121023(111326)20312125954824(25)1827(31)28(33)30161429(151730)19226213722h1132732H1421H2
MFCD04354508
ZINC000009805373
ZINC000009805374

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Available files

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