Vitas-M small molecule compound

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

Catalog ID
STK849568
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)CCCOc2ccc(cc2)CC)/[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 C19H24N2O4S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4S/c1-3-14-7-9-16(10-8-14)25-11-5-6-17(22)21-19-20-15(13-26-19)12-18(23)24-4-2/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,21,22)
InChIKey
GBAOGQCSAQWYLK-UHFFFAOYSA-N
Synonyms
432494-84-3
432494843
CCOC(=O)Cc1csc(=NC(=O)CCCOc2ccc(cc2)CC)(nH)1
MFCD07211512
ZINC000009320729

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Available files

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