Vitas-M small molecule compound

ethyl [(2E)-2-{[(4-methoxyphenyl)acetyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL151202
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)Cc2ccc(cc2)OC)/[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/c1-3-22-15(20)9-12-10-23-16(17-12)18-14(19)8-11-4-6-13(21-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,19)
InChIKey
NGFWJALNYSGSCB-UHFFFAOYSA-N
Synonyms
349617-24-9
349617249
CCOC(=O)Cc1csc(=NC(=O)Cc2ccc(cc2)OC)(nH)1
MFCD04072629

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Available files

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