Vitas-M small molecule compound

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

Catalog ID
STK226538
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C(CC)CC

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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 C13H20N2O3S MW 284.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N2O3S/c1-5-9(6-2)11(16)15-13-14-8(4)10(19-13)12(17)18-7-3/h9H,5-7H2,1-4H3,(H,14,15,16)
InChIKey
DYRFMTFENKQRKT-UHFFFAOYSA-N
Synonyms
544410-92-6
544410926
CCC(CC)C(=O)NC1=NC(=C(S1)C(=O)OCC)C
ETHYL2((2ETHYLBUTANOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2(2ETHYLBUTANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC13H20N2O3Sc159(62)11(16)1513148(4)10(1913)12(17)1873h9H57H214H3(H141516)
MFCD03375918
ZINC000004834943
ZINC04834943
ZINC4834943

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Available files

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