Vitas-M small molecule compound

methyl 2-({3-[1-(2-chlorobenzyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanoyl}amino)-5-methyl-1,3-thiazole-4-carboxylate

Catalog ID
STL567068
SMILES COC(=O)c1nc(sc1C)NC(=O)CCC1N=C(N(C1=O)Cc1ccccc1Cl)O

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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 C19H19ClN4O5S MW 450.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O5S/c1-10-15(17(27)29-2)23-18(30-10)22-14(25)8-7-13-16(26)24(19(28)21-13)9-11-5-3-4-6-12(11)20/h3-6,13H,7-9H2,1-2H3,(H,21,28)(H,22,23,25)
InChIKey
URJFADXUDCMSSC-UHFFFAOYSA-N
Synonyms

118985880
methyl2((3(1(2chlorobenzyl)2hydroxy5oxo45dihydro1Himidazol4yl)propanoyl)amino)5methyl13thiazole4carboxylate
MFCD32652387
ZINC000170625533
ZINC000334162470

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Available files

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