Vitas-M small molecule compound

ethyl (2-{[(5-methylfuran-2-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STK462518
SMILES CCOC(=O)Cc1csc(n1)NC(=O)c1ccc(o1)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 C13H14N2O4S MW 294.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4S/c1-3-18-11(16)6-9-7-20-13(14-9)15-12(17)10-5-4-8(2)19-10/h4-5,7H,3,6H2,1-2H3,(H,14,15,17)
InChIKey
JQGQBTFPKFAUTB-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(O2)C
ethyl(2(((5methylfuran2yl)carbonyl)amino)13thiazol4yl)acetate
ETHYL(2((5METHYL2FUROYL)AMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((5METHYL2FURYL)CARBONYLAMINO)13THIAZOL4YL)ACETATE
ETHYL2(2((5METHYLFURAN2CARBONYL)AMINO)13THIAZOL4YL)ACETATE
InChI=1SC13H14N2O4Sc131811(16)6972013(149)1512(17)10548(2)1910h457H36H212H3(H141517)
MFCD06005163
ZINC000001056114
ZINC01056114
ZINC1056114

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Available files

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