Vitas-M small molecule compound

ethyl 2-({[(furan-2-ylcarbonyl)oxy]acetyl}amino)-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK053357
SMILES CCOC(=O)c1sc(nc1C)NC(=O)COC(=O)c1ccco1

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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 C14H14N2O6S MW 338.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O6S/c1-3-20-13(19)11-8(2)15-14(23-11)16-10(17)7-22-12(18)9-5-4-6-21-9/h4-6H,3,7H2,1-2H3,(H,15,16,17)
InChIKey
FNVFIXGDJAXZBP-UHFFFAOYSA-N
Synonyms
527757-85-3
527757853
CCOC(=O)C1=C(N=C(S1)NC(=O)COC(=O)C2=CC=CO2)C
CCOC(=O)c1sc(nc1C)NC(=O)COC(=O)c1ccco1
ETHYL2((((FURAN2YLCARBONYL)OXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((2(FURAN2CARBONYLOXY)ACETYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC14H14N2O6Sc132013(19)118(2)1514(2311)1610(17)72212(18)9546219h46H37H212H3(H151617)
MFCD03197215
STK053357
ZINC000000312578
ZINC00312578
ZINC312578

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Available files

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