Vitas-M small molecule compound

1-(3-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

Catalog ID
STL280712
SMILES Clc1cccc(c1)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)OCCO2

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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 C18H19ClN2O4S MW 394.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O4S/c19-14-2-1-3-15(12-14)20-6-8-21(9-7-20)26(22,23)16-4-5-17-18(13-16)25-11-10-24-17/h1-5,12-13H,6-11H2
InChIKey
CCLCKBHJLKPYHI-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)4(23dihydro14benzodioxin6ylsulfonyl)piperazine
6((4(3CHLOROPHENYL)PIPERAZINYL)SULFONYL)2H3HBENZO(E)14DIOXANE
C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4
InChI=1SC18H19ClN2O4Sc191421315(1214)206821(9720)26(2223)16451718(1316)2511102417h151213H611H2
MFCD04215148
ZINC000001115113
ZINC01115113
ZINC1115113

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Available files

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