Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK483572
SMILES COc1ccccc1N1CCN(CC1)CC(=O)Nc1cccc2c1nsn2

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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 C19H21N5O2S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2S/c1-26-17-8-3-2-7-16(17)24-11-9-23(10-12-24)13-18(25)20-14-5-4-6-15-19(14)22-27-21-15/h2-8H,9-13H2,1H3,(H,20,25)
InChIKey
DXJNIQKPVRRANN-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC19H21N5O2Sc12617832716(17)2411923(101224)1318(25)20145461519(14)22272115h28H913H21H3(H2025)
MFCD08593702
N(213benzothiadiazol4yl)2(4(2methoxyphenyl)piperazin1yl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4(2METHOXYPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000013324534
ZINC13324534

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Available files

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