Vitas-M small molecule compound

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

Catalog ID
STK446874
SMILES COc1ccccc1N1CCN(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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-24-17-5-3-2-4-16(17)22-8-10-23(11-9-22)20(27)21-15-6-7-18-19(14-15)26-13-12-25-18/h2-7,14H,8-13H2,1H3,(H,21,27)
InChIKey
YQTIOEMGOCUARJ-UHFFFAOYSA-N
Synonyms

(2H3HBENZO(34E)14DIOXIN6YLAMINO)(4(2METHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC4=C(C=C3)OCCO4
InChI=1SC20H23N3O3Sc12417532416(17)2281023(11922)20(27)2115671819(1415)2613122518h2714H813H21H3(H2127)
MFCD04059442
N(23dihydro14benzodioxin6yl)4(2methoxyphenyl)piperazine1carbothioamide
ZINC000006398746
ZINC06398746
ZINC6398746

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Available files

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