Vitas-M small molecule compound

ethyl [(2Z)-2-{[(3,5-dimethoxyphenyl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STL043341
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2cc(OC)cc(c2)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 C16H18N2O5S MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O5S/c1-4-23-14(19)7-11-9-24-16(17-11)18-15(20)10-5-12(21-2)8-13(6-10)22-3/h5-6,8-9H,4,7H2,1-3H3,(H,17,18,20)
InChIKey
YAUFGJZNHZABFU-UHFFFAOYSA-N
Synonyms
349618-14-0
349618140
CCOC(=O)Cc1csc(=NC(=O)c2cc(OC)cc(c2)OC)(nH)1
MFCD04078944
ZINC000006463507

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Available files

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