Vitas-M small molecule compound

ethyl 2-[acetyl(methyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK841243
SMILES CCOC(=O)c1sc(nc1C)N(C(=O)C)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 C10H14N2O3S MW 242.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O3S/c1-5-15-9(14)8-6(2)11-10(16-8)12(4)7(3)13/h5H2,1-4H3
InChIKey
QUYPYEYQAFHKSV-UHFFFAOYSA-N
Synonyms
3161-69-1
2(ACETYL(METHYL)AMINO)4METHYL5THIAZOLECARBOXYLICACIDETHYLESTER
2(ACETYL(METHYL)AMINO)4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
2(ACETYLMETHYLAMINO)4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
3161691
CCOC(=O)C1=C(N=C(S1)N(C)C(=O)C)C
ethyl2(acetyl(methyl)amino)4methyl13thiazole5carboxylate
ETHYL2(ETHANOYL(METHYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl4methyl2(Nmethylacetamido)thiazole5carboxylate
InChI=1SC10H14N2O3Sc15159(14)86(2)1110(168)12(4)7(3)13h5H214H3
MFCD03001017
ZINC000000458805
ZINC00458805
ZINC458805

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Available files

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