Vitas-M small molecule compound

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

Catalog ID
STL438240
SMILES CCOC(=O)c1nnsc1N1CCN(CC1)C

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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 C10H16N4O2S MW 256.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N4O2S/c1-3-16-10(15)8-9(17-12-11-8)14-6-4-13(2)5-7-14/h3-7H2,1-2H3
InChIKey
QXIQRYLWEUBMLJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)N2CCN(CC2)C
ethyl5(4methylpiperazin1yl)123thiadiazole4carboxylate
ETHYL5(4METHYLPIPERAZIN1YL)THIADIAZOLE4CARBOXYLATE
InChI=1SC10H16N4O2Sc131610(15)89(1712118)146413(2)5714h37H212H3
MFCD06242337
ZINC000004478124
ZINC4478124

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Available files

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