Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-hydroxy-5-oxo-1-phenyl-4,5-dihydro-1H-imidazol-4-yl)propanamide
Catalog ID
STL422129
SMILES O=C(CCC1N=C(N(C1=O)c1ccccc1)O)NCCc1c[nH]c2c1cc(Cl)cc2
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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/c23-15-6-7-18-17(12-15)14(13-25-18)10-11-24-20(28)9-8-19-21(29)27(22(30)26-19)16-4-2-1-3-5-16/h1-7,12-13,19,25H,8-11H2,(H,24,28)(H,26,30)InChIKey
LQPTZFZQEPRWHE-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)N2C(=O)C(NC2=O)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H21ClN4O3c2315671817(1215)14(132518)10112420(28)981921(29)27(22(30)2619)164213516h1712131925H811H2(H2428)(H2630)
MFCD30707972
N(2(5chloro1Hindol3yl)ethyl)3(25dioxo1phenylimidazolidin4yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(2hydroxy5oxo1phenyl45dihydro1Himidazol4yl)propanamide
O=C(CCC1N=C(N(C1=O)c1ccccc1)O)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000252491681
ZINC000252491682
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