Vitas-M small molecule compound

4-methyl-2-(4-methylpiperazin-1-yl)-1,3-thiazole-5-carboxylate

Catalog ID
STL491572
SMILES CN1CCN(CC1)c1nc(c(s1)C(=O)[O-])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 C10H14N3O2S MW 240.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3O2S/c1-7-8(9(14)15)16-10(11-7)13-5-3-12(2)4-6-13/h3-6H2,1-2H3,(H,14,15)/p-1
InChIKey
HJHUBZNLMJCERE-UHFFFAOYSA-M
Synonyms

4methyl2(4methylpiperazin1yl)13thiazole5carboxylate
CN1CCN(CC1)c1nc(c(s1)C(=O)(O))C
CN1CCN(CC1)c1nc(c(s1)C(=O)(O))C(K+)
potassium4methyl2(4methylpiperazin1yl)thiazole5carboxylate
ZINC000049470297

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Available files

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