Vitas-M small molecule compound

6-[(4-chlorophenyl)(4-methylpiperazin-1-yl)methyl]-1,3-benzodioxol-5-ol

Catalog ID
STK637289
SMILES CN1CCN(CC1)C(c1cc2OCOc2cc1O)c1ccc(cc1)Cl

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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 C19H21ClN2O3 MW 360.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O3/c1-21-6-8-22(9-7-21)19(13-2-4-14(20)5-3-13)15-10-17-18(11-16(15)23)25-12-24-17/h2-5,10-11,19,23H,6-9,12H2,1H3
InChIKey
FUQZAMYSHUCXCK-UHFFFAOYSA-N
Synonyms
1040710-74-4
1040710744
6((4chlorophenyl)(4methylpiperazin1yl)methyl)13benzodioxol5ol
6((4chlorophenyl)(4methylpiperazin1yl)methyl)benzo(d)(13)dioxol5ol
CN1CCN(CC1)C(C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3O)OCO4
InChI=1SC19H21ClN2O3c1216822(9721)19(132414(20)5313)15101718(1116(15)23)25122417h2510111923H6912H21H3
MFCD12208848
ZINC000020735769
ZINC000020735773

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Available files

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