Vitas-M small molecule compound

ethyl 2-amino-4-propyl-1,3-thiazole-5-carboxylate

Catalog ID
STL131921
SMILES CCOC(=O)c1sc(nc1CCC)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 C9H14N2O2S MW 214.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14N2O2S/c1-3-5-6-7(8(12)13-4-2)14-9(10)11-6/h3-5H2,1-2H3,(H2,10,11)
InChIKey
JTRJDESRRBKKDQ-UHFFFAOYSA-N
Synonyms
81569-37-1
2AMINO4PROPYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
81569371
AMINO4PROPYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
CCCC1=C(SC(=N1)N)C(=O)OCC
ETHYL2AMINO4PROPYL13THIAZOL5CARBOXYLATE
ethyl2amino4propyl13thiazole5carboxylate
InChI=1SC9H14N2O2Sc13567(8(12)1342)149(10)116h35H212H3(H21011)
MFCD01924809
ZINC000000343080
ZINC00343080
ZINC343080

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Available files

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