Vitas-M small molecule compound

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

Catalog ID
STL422468
SMILES CCOC(=O)c1sc(nc1C)N1CCC(CC1)N

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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 C12H19N3O2S MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3O2S/c1-3-17-11(16)10-8(2)14-12(18-10)15-6-4-9(13)5-7-15/h9H,3-7,13H2,1-2H3
InChIKey
IHASGUKNMZSMIU-UHFFFAOYSA-N
Synonyms
1674389-90-2
1674389902
CCOC(=O)C1=C(N=C(S1)N2CCC(CC2)N)C
ethyl2(4aminopiperidin1yl)4methyl13thiazole5carboxylate
InChI=1SC12H19N3O2Sc131711(16)108(2)1412(1810)15649(13)5715h9H3713H212H3
MFCD30708167
ZINC000142650830
ZINC142650830

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Available files

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