Vitas-M small molecule compound

ethyl (2Z)-2-{[3-(3,4-dimethoxyphenyl)propanoyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL244312
SMILES CCOC(=O)c1cs/c(=N\C(=O)CCc2ccc(c(c2)OC)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 C17H20N2O5S MW 364.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O5S/c1-4-24-16(21)12-10-25-17(18-12)19-15(20)8-6-11-5-7-13(22-2)14(9-11)23-3/h5,7,9-10H,4,6,8H2,1-3H3,(H,18,19,20)
InChIKey
VKEFDJZFBOGGIF-UHFFFAOYSA-N
Synonyms
1276287-00-3
1276287003
CCOC(=O)c1csc(=NC(=O)CCc2ccc(c(c2)OC)OC)(nH)1
ethyl(2Z)2((3(34dimethoxyphenyl)propanoyl)imino)23dihydro13thiazole4carboxylate
MFCD24859911
ZINC000049961063
ZINC49961063

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Available files

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