Vitas-M small molecule compound

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

Catalog ID
STK000468
SMILES CCOC(=O)c1nc(sc1C)NC(=O)CC(=O)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 C11H14N2O4S MW 270.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2O4S/c1-4-17-10(16)9-7(3)18-11(13-9)12-8(15)5-6(2)14/h4-5H2,1-3H3,(H,12,13,15)
InChIKey
GMIYXXLGILWZAN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=N1)NC(=O)CC(=O)C)C
CCOC(=O)c1nc(sc1C)NC(=O)CC(=O)C
ETHYL5METHYL2((3OXOBUTANOYL)AMINO)13THIAZOLE4CARBOXYLATE
ETHYL5METHYL2(3OXOBUTANOYLAMINO)13THIAZOLE4CARBOXYLATE
InChI=1SC11H14N2O4Sc141710(16)97(3)1811(139)128(15)56(2)14h45H213H3(H121315)
MFCD00841994
STK000468
ZINC000000293764
ZINC00293764
ZINC293764

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Available files

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