Vitas-M small molecule compound

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

Catalog ID
STL225104
SMILES CCOC(=O)c1sc(nc1C)NC(=O)C(C)(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 C12H18N2O3S MW 270.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2O3S/c1-6-17-9(15)8-7(2)13-11(18-8)14-10(16)12(3,4)5/h6H2,1-5H3,(H,13,14,16)
InChIKey
XYRUVRMZAKTBDO-UHFFFAOYSA-N
Synonyms
313551-46-1
313551461
CCOC(=O)C1=C(N=C(S1)NC(=O)C(C)(C)C)C
ethyl2((22dimethylpropanoyl)amino)4methyl13thiazole5carboxylate
ETHYL2(22DIMETHYLPROPANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2PIVALAMIDOTHIAZOLE5CARBOXYLATE
InChI=1SC12H18N2O3Sc16179(15)87(2)1311(188)1410(16)12(34)5h6H215H3(H131416)
MFCD00695568
ZINC000000119071
ZINC00119071
ZINC119071

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Available files

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