Vitas-M small molecule compound

2-(piperidin-1-yl)-4H-1,3,4-thiadiazin-5(6H)-one

Catalog ID
STK685349
SMILES O=C1CSC(=NN1)N1CCCCC1

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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 C8H13N3OS MW 199.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N3OS/c12-7-6-13-8(10-9-7)11-4-2-1-3-5-11/h1-6H2,(H,9,12)
InChIKey
YJHDFZRMAIOKRS-UHFFFAOYSA-N
Synonyms

2(piperidin1yl)4H134thiadiazin5(6H)one
2PIPERIDIN1YL4H134THIADIAZIN5ONE
2PIPERIDYL4H6H134THIADIAZIN5ONE
C1CCN(CC1)C2=NNC(=O)CS2
InChI=1SC8H13N3OSc1276138(1097)114213511h16H2(H912)
MFCD00460419
ZINC000000368480
ZINC00368480
ZINC368480

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Available files

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