Vitas-M small molecule compound

ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate

Catalog ID
STL131920
SMILES CCOC(=O)c1sc(nc1C(C)(C)C)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 C10H16N2O2S MW 228.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H16N2O2S/c1-5-14-8(13)6-7(10(2,3)4)12-9(11)15-6/h5H2,1-4H3,(H2,11,12)
InChIKey
FHWBJUACHJHCLH-UHFFFAOYSA-N
Synonyms
78968-26-0
5THIAZOLECARBOXYLICACID2AMINO4(11DIMETHYLETHYL)ETHYLESTER
78968260
CCOC(=O)C1=C(N=C(S1)N)C(C)(C)C
ethyl2amino4tertbutyl13thiazole5carboxylate
InChI=1SC10H16N2O2Sc15148(13)67(10(23)4)129(11)156h5H214H3(H21112)
MFCD00665917
ZINC000000343106
ZINC00343106
ZINC343106

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Available files

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