Vitas-M small molecule compound

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

Catalog ID
STL252039
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)CCc2onc(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 C14H17N3O5S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O5S/c1-3-21-13(19)6-9-8-23-14(15-9)16-11(18)5-4-10-7-12(20-2)17-22-10/h7-8H,3-6H2,1-2H3,(H,15,16,18)
InChIKey
OSAJVCRVKYDOOA-UHFFFAOYSA-N
Synonyms
1401573-91-8
1401573918
CCOC(=O)Cc1csc(=NC(=O)CCc2onc(c2)OC)(nH)1
ethyl((2Z)2((3(3methoxy12oxazol5yl)propanoyl)imino)23dihydro13thiazol4yl)acetate
MFCD24852841
ZINC000079493624
ZINC79493624

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Available files

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