Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetamide

Catalog ID
STK483554
SMILES O=C(Nc1ccc2c(c1)nsn2)CN1CCN(CC1)c1ccc(c(c1)Cl)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 C18H17Cl2N5OS MW 422.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N5OS/c19-14-3-2-13(10-15(14)20)25-7-5-24(6-8-25)11-18(26)21-12-1-4-16-17(9-12)23-27-22-16/h1-4,9-10H,5-8,11H2,(H,21,26)
InChIKey
PMNLOKPXXHDNQD-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC(=O)NC2=CC3=NSN=C3C=C2)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC18H17Cl2N5OSc19143213(1015(14)20)257524(6825)1118(26)2112141617(912)23272216h14910H5811H2(H2126)
MFCD08593684
N(213benzothiadiazol5yl)2(4(34dichlorophenyl)piperazin1yl)acetamide
ZINC000013324504
ZINC13324504

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Available files

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