Vitas-M small molecule compound

ethyl [(2Z)-2-{[(4-ethoxyphenyl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL590027
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2ccc(cc2)OCC)/[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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-3-21-13-7-5-11(6-8-13)15(20)18-16-17-12(10-23-16)9-14(19)22-4-2/h5-8,10H,3-4,9H2,1-2H3,(H,17,18,20)
InChIKey
CXMIWZRUOVDZJS-UHFFFAOYSA-N
Synonyms
349619-02-9
349619029
ethyl((2Z)2(((4ethoxyphenyl)carbonyl)imino)23dihydro13thiazol4yl)acetate

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Available files

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