Vitas-M small molecule compound

ethyl (2Z)-2-[(furan-2-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL152678
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2ccco2)/[nH]1

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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 C11H10N2O4S MW 266.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O4S/c1-2-16-10(15)7-6-18-11(12-7)13-9(14)8-4-3-5-17-8/h3-6H,2H2,1H3,(H,12,13,14)
InChIKey
ZQQIRFLWOYTIJH-UHFFFAOYSA-N
Synonyms
1181896-93-4
1181896934
CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC=CO2
CCOC(=O)c1csc(=NC(=O)c2ccco2)(nH)1
ethyl(2Z)2((furan2ylcarbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2(furan2carbonylamino)13thiazole4carboxylate
InChI=1SC11H10N2O4Sc121610(15)761811(127)139(14)8435178h36H2H21H3(H121314)
MFCD20756438
ZINC000040457477
ZINC40457477

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Available files

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