Vitas-M small molecule compound

2-(4-methylpiperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK466359
SMILES CN1CCN(CC1)CC(=O)Nc1scnn1

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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 C9H15N5OS MW 241.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N5OS/c1-13-2-4-14(5-3-13)6-8(15)11-9-12-10-7-16-9/h7H,2-6H2,1H3,(H,11,12,15)
InChIKey
SOPIDFTVXXDYEN-UHFFFAOYSA-N
Synonyms

2(4methylpiperazin1yl)N(134thiadiazol2yl)acetamide
2(4METHYLPIPERAZINYL)N(134THIADIAZOL2YL)ACETAMIDE
CN1CCN(CC1)CC(=O)NC2=NN=CS2
InChI=1SC9H15N5OSc1132414(5313)68(15)11912107169h7H26H21H3(H111215)
MFCD06081238
ZINC000023477045
ZINC23477045

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Available files

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