Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpiperazine-1-carbothioamide

Catalog ID
STK447201
SMILES CN1CCN(CC1)C(=S)Nc1ccc2c(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 C14H19N3O2S MW 293.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3O2S/c1-16-4-6-17(7-5-16)14(20)15-11-2-3-12-13(10-11)19-9-8-18-12/h2-3,10H,4-9H2,1H3,(H,15,20)
InChIKey
JQEZZZUXSHPBQH-UHFFFAOYSA-N
Synonyms

(2H3HBENZO(34E)14DIOXAN6YLAMINO)(4METHYLPIPERAZINYL)METHANE1THIONE
CN1CCN(CC1)C(=S)NC2=CC3=C(C=C2)OCCO3
InChI=1SC14H19N3O2Sc1164617(7516)14(20)1511231213(1011)19981812h2310H49H21H3(H1520)
MFCD04059564
N(23dihydro14benzodioxin6yl)4methylpiperazine1carbothioamide
ZINC000006397101
ZINC6397101

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Available files

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