Vitas-M small molecule compound

ethyl 5-(piperidin-1-yl)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL438239
SMILES CCOC(=O)c1nnsc1N1CCCCC1

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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 C10H15N3O2S MW 241.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3O2S/c1-2-15-10(14)8-9(16-12-11-8)13-6-4-3-5-7-13/h2-7H2,1H3
InChIKey
DDGHOCIEEMGMCE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)N2CCCCC2
ethyl5(piperidin1yl)123thiadiazole4carboxylate
ETHYL5PIPERIDIN1YL123THIADIAZOLE4CARBOXYLATE
ETHYL5PIPERIDIN1YLTHIADIAZOLE4CARBOXYLATE
InChI=1SC10H15N3O2Sc121510(14)89(1612118)136435713h27H21H3
MFCD02324665
ZINC000001416943
ZINC01416943
ZINC1416943

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Available files

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