Vitas-M small molecule compound

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

Catalog ID
STK457663
SMILES COC(=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 C11H16N2O3S MW 256.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O3S/c1-6-7(8(14)16-5)17-10(12-6)13-9(15)11(2,3)4/h1-5H3,(H,12,13,15)
InChIKey
PZIBNBZNJPXVCY-UHFFFAOYSA-N
Synonyms

CC1=C(SC(=N1)NC(=O)C(C)(C)C)C(=O)OC
InChI=1SC11H16N2O3Sc167(8(14)165)1710(126)139(15)11(23)4h15H3(H121315)
methyl2((22dimethylpropanoyl)amino)4methyl13thiazole5carboxylate
METHYL2(22DIMETHYLPROPANOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
METHYL4METHYL2PIVALAMIDOTHIAZOLE5CARBOXYLATE
MFCD03396297
ZINC000006254978
ZINC06254978
ZINC6254978

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Available files

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