Vitas-M small molecule compound

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

Catalog ID
STK650593
SMILES CCOC(=O)N1CCN(CC1)C(=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 C20H26N4O5 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O5/c1-2-29-20(28)23-12-10-22(11-13-23)17(25)9-8-16-18(26)24(19(27)21-16)14-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,21,27)
InChIKey
WYJJSYKFAUZRJY-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CCC2C(=O)N(C(=O)N2)CC3=CC=CC=C3
ethyl4(3(1benzyl25dioxoimidazolidin4yl)propanoyl)piperazine1carboxylate
ethyl4(3(1benzyl2hydroxy5oxo45dihydro1Himidazol4yl)propanoyl)piperazine1carboxylate
InChI=1SC20H26N4O5c122920(28)23121022(111323)17(25)981618(26)24(19(27)2116)14156435715h3716H2814H21H3(H2127)
MFCD18165667
ZINC000009134393
ZINC000036594868

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Available files

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