Vitas-M small molecule compound

5-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-2-hydroxy-3-[2-(1H-indol-3-yl)ethyl]-3,5-dihydro-4H-imidazol-4-one

Catalog ID
STL543511
SMILES COc1cc2CN(CCc2cc1OC)C(=O)CC1N=C(N(C1=O)CCc1c[nH]c2c1cccc2)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 C26H28N4O5 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O5/c1-34-22-11-16-7-9-29(15-18(16)12-23(22)35-2)24(31)13-21-25(32)30(26(33)28-21)10-8-17-14-27-20-6-4-3-5-19(17)20/h3-6,11-12,14,21,27H,7-10,13,15H2,1-2H3,(H,28,33)
InChIKey
KMMFXYCTPRCKGR-UHFFFAOYSA-N
Synonyms

110210067
5(2(67dimethoxy34dihydro1~(H)isoquinolin2yl)2oxoethyl)3(2(1~(H)indol3yl)ethyl)imidazolidine24dione
5(2(67dimethoxy34dihydroisoquinolin2(1H)yl)2oxoethyl)2hydroxy3(2(1Hindol3yl)ethyl)35dihydro4Himidazol4one
MFCD31755861
ZINC000170625233
ZINC000252537162

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Available files

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