Vitas-M small molecule compound

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

Catalog ID
STL566682
SMILES CCOC(=O)c1csc(n1)NC(=O)CCC1N=C(N(C1=O)Cc1ccccc1)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 C19H20N4O5S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O5S/c1-2-28-17(26)14-11-29-18(20-14)22-15(24)9-8-13-16(25)23(19(27)21-13)10-12-6-4-3-5-7-12/h3-7,11,13H,2,8-10H2,1H3,(H,21,27)(H,20,22,24)
InChIKey
VENNILFXTJZSIC-UHFFFAOYSA-N
Synonyms

110210237
ethyl2((3(1benzyl2hydroxy5oxo45dihydro1Himidazol4yl)propanoyl)amino)13thiazole4carboxylate
ethyl2(3(1benzyl25dioxoimidazolidin4yl)propanoylamino)13thiazole4carboxylate
InChI=1SC19H20N4O5Sc122817(26)14112918(2014)2215(24)981316(25)23(19(27)2113)10126435712h371113H2810H21H3(H2127)(H202224)
MFCD32652137
ZINC000096232541
ZINC000252552889

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Available files

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