Vitas-M small molecule compound

ethyl (2E)-2-{[(2-bromophenoxy)acetyl]imino}-4-methyl-2,3-dihydro-1,3-thiazole-5-carboxylate

Catalog ID
STL568979
SMILES CCOC(=O)c1s/c(=N/C(=O)COc2ccccc2Br)/[nH]c1C

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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 C15H15BrN2O4S MW 399.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2O4S/c1-3-21-14(20)13-9(2)17-15(23-13)18-12(19)8-22-11-7-5-4-6-10(11)16/h4-7H,3,8H2,1-2H3,(H,17,18,19)
InChIKey
IEBZZJZMKKHBJA-UHFFFAOYSA-N
Synonyms
329224-56-8
1183119
329224568
ethyl(2E)2(((2bromophenoxy)acetyl)imino)4methyl23dihydro13thiazole5carboxylate
MFCD32654001

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Available files

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