Vitas-M small molecule compound

5-(piperidin-2-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK893347
SMILES Nc1nnc(s1)C1CCCCN1

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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 C7H12N4S MW 184.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H12N4S/c8-7-11-10-6(12-7)5-3-1-2-4-9-5/h5,9H,1-4H2,(H2,8,11)
InChIKey
IPNDDECEUVZBTN-UHFFFAOYSA-N
Synonyms
881040-53-5
5(piperidin2yl)134thiadiazol2amine
5PIPERIDIN2YL134THIADIAZOL2AMINE
881040535
C1CCNC(C1)C2=NN=C(S2)N
InChI=1SC7H12N4Sc8711106(127)5312495h59H14H2(H2811)
MFCD04966846
ZINC000002533977
ZINC000004234707

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Available files

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