Vitas-M small molecule compound

N-(5-bromo-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide

Catalog ID
STL537925
SMILES CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)NCCc1c[nH]c2c1cc(OC)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 C23H23BrN4O4 MW 499.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23BrN4O4/c1-3-28-19-7-4-14(24)10-17(19)20(23(28)31)27-22(30)21(29)25-9-8-13-12-26-18-6-5-15(32-2)11-16(13)18/h4-7,10-12,20,26H,3,8-9H2,1-2H3,(H,25,29)(H,27,30)
InChIKey
DVZLAKDWMGXVGH-UHFFFAOYSA-N
Synonyms
1101834-92-7
~(N)(5bromo1ethyl2oxo3~(H)indol3yl)~(N)(2(5methoxy1~(H)indol3yl)ethyl)oxamide
1101834927
16408062
CCN1C(=O)C(c2c1ccc(c2)Br)NC(=O)C(=O)NCCc1c(nH)c2c1cc(OC)cc2
InChI=1SC23H23BrN4O4c1328197414(24)1017(19)20(23(28)31)2722(30)21(29)2598131226186515(322)1116(13)18h4710122026H389H212H3(H2529)(H2730)
MFCD08742376
N(5bromo1ethyl2oxo23dihydro1Hindol3yl)N(2(5methoxy1Hindol3yl)ethyl)ethanediamide
N1(5bromo1ethyl2oxoindolin3yl)N2(2(5methoxy1Hindol3yl)ethyl)oxalamide
ZINC000012893653
ZINC000020759408

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Available files

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