Vitas-M small molecule compound

N-(4-chlorophenyl)-3-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}propanamide

Catalog ID
STL535910
SMILES O=C(Nc1ccc(cc1)Cl)CCC1N=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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c23-15-5-7-16(8-6-15)25-20(28)10-9-19-21(29)27(22(30)26-19)12-11-14-13-24-18-4-2-1-3-17(14)18/h1-8,13,19,24H,9-12H2,(H,25,28)(H,26,30)
InChIKey
URSCUAJYAUNGJI-UHFFFAOYSA-N
Synonyms

~(N)(4chlorophenyl)3(1(2(1~(H)indol3yl)ethyl)25dioxoimidazolidin4yl)propanamide
45599038
InChI=1SC22H21ClN4O3c23155716(8615)2520(28)1091921(29)27(22(30)2619)121114132418421317(14)18h18131924H912H2(H2528)(H2630)
MFCD31754219
N(4chlorophenyl)3(2hydroxy1(2(1Hindol3yl)ethyl)5oxo45dihydro1Himidazol4yl)propanamide
ZINC000012894173
ZINC000036601418

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Available files

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